Mercurial > repos > bgruening > ctb_compound_convert
annotate test-data/3_mol.smi @ 1:26cdc623a3f7 draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 63d8775d73dd16e3ee8836ea8c06c81801e87c71
author | bgruening |
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date | Mon, 28 Nov 2016 02:07:13 -0500 |
parents | 2ea11b67f31d |
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rev | line source |
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0
2ea11b67f31d
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 4a60df09ddf9dfcedad80f7b72a927198da2f755
bgruening
parents:
diff
changeset
|
1 CC(=O)OC1=CC=CC=C1C(=O)[O-] |
2ea11b67f31d
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 4a60df09ddf9dfcedad80f7b72a927198da2f755
bgruening
parents:
diff
changeset
|
2 CC(=O)OC1=CC=CC=C1C(=O)[O-] |
2ea11b67f31d
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 4a60df09ddf9dfcedad80f7b72a927198da2f755
bgruening
parents:
diff
changeset
|
3 C |