Mercurial > repos > bgruening > rdconf
view test-data/mols.smi @ 0:5c501eb8d56c draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit c1d813d3f0fec60ea6efe8a11e59d98bfdc1636f"
author | bgruening |
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date | Sat, 04 Dec 2021 16:39:31 +0000 |
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NCCCCC(N)C(=O)O lysine O=C(O)C(N)C alanine N[C@@H](CC1=CC=CC=C1)C(O)=O phenylanaline