Keyboard Shortcuts#
This page collects all keyboard shortcuts in one place for quick reference. For more detail on each tool, follow the cross-references.
Switching Tools#
Tools can be selected by pressing Ctrl and the corresponding number key.
Shortcut |
Tool |
|---|---|
Ctrl+1 |
|
Ctrl+2 |
|
Ctrl+3 |
|
Ctrl+4 |
|
Ctrl+5 |
|
Ctrl+6 |
|
Ctrl+7 |
|
Ctrl+8 |
|
Ctrl+9 |
The Align Tool and Label Tool do not currently have tool-switching shortcuts.
Global Shortcuts#
These shortcuts work regardless of which tool is currently selected.
Shortcut |
Action |
|---|---|
Ctrl+A |
Select all atoms |
Ctrl+Shift+A |
Deselect all atoms |
Ctrl+Alt+O |
Optimize geometry |
Draw Tool#
See Draw Tool for full details.
Shortcut |
Action |
|---|---|
Type element symbol (e.g. O, As) |
Change current element |
1 |
Single bond order |
2 |
Double bond order |
3 |
Triple bond order |
Selection Tool#
See Selection Tool for full details.
Modifier |
Click |
Click + drag |
Double-click |
|---|---|---|---|
(none) |
Select atom |
Marquee select |
Select molecule |
Shift |
Add to selection |
Add to selection |
Add molecule to selection |
Ctrl |
Toggle atom |
Invert in box |
Invert in molecule |
Template Tool#
See Template Tool for full details and the complete shortcut tables.
Centers Tab#
Element: Type any element symbol (e.g. Fe, Cu, Ni).
Key |
Action |
|---|---|
+ |
Increase formal charge |
- |
Decrease formal charge |
Coordination geometry:
Key |
Geometry |
|---|---|
1 |
Linear (terminal) |
2 |
Linear |
3 |
Trigonal planar |
4 |
Tetrahedral |
44 |
Square planar |
5 |
Trigonal bipyramidal |
55 |
Square pyramidal |
6 |
Octahedral |
66 |
Trigonal prismatic |
7 |
Pentagonal bipyramidal |
8 |
Square antiprismatic |
Ligands Tab#
Monodentate:
Key |
Ligand |
|---|---|
a or o |
Aqua (H₂O) |
co |
Carbonyl (CO) |
cn |
Cyano (CN⁻) |
n |
Ammine (NH₃) |
p |
Phosphine (PH₃) |
pyr |
Pyridyl |
s |
Thiol (SH⁻) |
Bidentate:
Key |
Ligand |
|---|---|
acac |
Acetylacetonate |
bpy |
Bipyridine |
dmg |
Dimethylglyoxime |
dmpe |
1,2-bis(dimethylphosphino)ethane |
dppe |
1,2-bis(diphenylphosphino)ethane |
en |
Ethylenediamine |
ox |
Oxalate |
phen |
Phenanthroline |
Tridentate and higher:
Key |
Ligand |
|---|---|
tpy |
Terpyridine (tridentate) |
pc |
Phthalocyanine (tetradentate) |
por |
Porphin (tetradentate) |
sal |
Salen (tetradentate) |
edta |
EDTA (hexadentate) |
Haptic:
Key |
Ligand |
|---|---|
e2 |
η²-Ethylene |
e3 |
η³-Allyl |
e4 |
η⁴-Cyclooctadiene |
e5 or cp |
η⁵-Cyclopentadienyl |
e6 |
η⁶-Benzene |
Groups Tab#
Alkyl chains:
Key |
Group |
|---|---|
c or c1 |
Methyl |
c2 |
Ethyl |
c3 – c9 |
Propyl – Nonyl |
c0 |
Decyl |
Cycloalkyl (uppercase C):
Key |
Group |
|---|---|
C3 – C9 |
Cyclopropane – Cyclononane |
C0 |
Cyclodecane |
Branched alkyl:
Key |
Group |
|---|---|
I |
Iso-propyl |
K or cm |
tert-Butyl |
Common functional groups:
Key |
Group |
|---|---|
a |
Phenyl |
C or co2 |
Carboxylate |
cn |
Nitrile |
co |
Aldehyde |
E |
Ester |
F |
Trifluoromethyl |
N or no2 |
Nitro |
om |
Methoxy |
P or po3 |
Phosphate |
S or so3 |
Sulfonate |
Protecting groups:
Key |
Group |
|---|---|
boc |
BOC |
cbz |
CBZ |
fmoc |
FMOC |
ms |
Mesyl |
tos or ts |
Tosyl |
tr |
Trityl |
troc |
TROC |
Tip
Template Tool shortcuts are case-sensitive. For example, c6 selects hexyl while C6 selects cyclohexane.
Note
Multi-character shortcuts have a 2-second timeout. The buffer clears automatically after 5 characters if no match is found.
Align Tool#
See Align Tool for full details.
Key |
Action |
|---|---|
x |
Set alignment to X axis |
y |
Set alignment to Y axis |
z |
Set alignment to Z axis |
Label Tool#
See Label Tool for full details.
Key |
Action |
|---|---|
Enter |
Confirm label |