v1.2.0

1.2.0

Side chains are now supported! (well, sort of.) Side chains currently must be alkyl groups (i.e., no functional groups attached). ChemCreator will also now reverse chain indexes based on primary suffix group locants (multiple bond locants and prefix locants are not yet supported).

The UI was also improved ("overhaul" is a bit of an overstatement), with molecule naming calculations only taking place after the grid is changed. Macro mode has also been introduced (F7) with the first being automatic placement of hydrogen around carbon.

What's Changed

• Overhaul UI by @pumken in #13
• Add branch recognition by @pumken in #15

Full Changelog: v1.1.0...v1.2.0