Mercurial > repos > bgruening > sdf_to_tab
view test-data/mols.smi @ 1:193389d3a5f0 draft
"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 |
parents | |
children |
line wrap: on
line source
NCCCCC(N)C(=O)O lysine O=C(O)C(N)C alanine N[C@@H](CC1=CC=CC=C1)C(O)=O phenylanaline