Mercurial > repos > bgruening > sdf_to_tab
view test-data/mols.smi @ 1:ac8707456997 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit 20df7e562341cd30e89a14d6bde9054956fadc06"
author | bgruening |
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date | Tue, 10 Mar 2020 16:56:15 +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