Ketcher

Select Tool (Esc)

Open... (Ctrl+O)

Save As... (Ctrl+S)

Redo (Ctrl+Shift+Z)

Clean Up (Ctrl+L)

S-Group (Ctrl+G)

Lasso selection tool

Rectangle selection tool

Fragment selection tool

Single

Double

Triple

Single Up

Single Down

Single Up/Down

Double Cis/Trans

Benzene

Cyclopentadiene

Cyclohexane

Cyclopentane

Cyclopropane

Cyclobutane

Cycloheptane

Cyclooctane

Reaction Arrow Tool

Reaction Plus Tool

Reaction Auto-Mapping

Reaction Mapping Tool

Reaction Unmapping Tool

R-Group Label Tool

R-Group Fragment Tool

Attachment Point Tool

Load Structure from SMILES string

Input File

Load as a fragment and copy to the Clipboard

Save File

Format:

Atom Properties

Label:			Number:			Query specific
Charge:			Valency:			Ring bond count:
Isotope:			Radical:			H count:
Reaction flags						Substitution count:
Inversion:			Exact:			Unsaturation:

Attachment Points

	Primary attachment point
	Secondary attachment point

Bond Properties

Type:
Topology:
Reacting Center:

S-Group Properties

Type:
Connection:
Label (subscript):
Field name:
Field value:

Absolute Relative Attached

Reaction Auto-Mapping Parameter

Mode:

Periodic table

Single
List
Not List

R-Group

R-Group Logic

Occurrence:

RestH:

Condition:

Generic Search Terms