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.

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.

Tab Navigation#

Key

Action

or [

Previous tab

or ]

Next tab

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

c3c9

Propyl – Nonyl

c0

Decyl

Cycloalkyl (uppercase C):

Key

Group

C3C9

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