Markush Viewer

ChemAxon b124dd5f17

06-12-2013 11:46:28



















Feature Version Comment
Multiple molecules support in tree, and related views. 6.2 The viewer will still support multiple molecules but only those for theĀ  selected one are loaded into the tree and related views. (No API change)
Multiple R-group selection support in nested view. 6.2 Only last selection displayed.

User 9edfa889c6

25-03-2016 10:54:33

Markush structures are widely used in combinatorial chemistry, and patents to define large collections of chemical compoundsĀ