Mercurial > repos > bgruening > sdf_to_tab

comparison test-data/mols.smi @ 1:193389d3a5f0 draft

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit 20df7e562341cd30e89a14d6bde9054956fadc06"
author bgruening
date Tue, 10 Mar 2020 12:57:48 -0400
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0:06828e0cc8a7 1:193389d3a5f0
1 NCCCCC(N)C(=O)O lysine
2 O=C(O)C(N)C alanine
3 N[C@@H](CC1=CC=CC=C1)C(O)=O phenylanaline