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SMILES: S(=O)(=O)(Nc1ncc(c2c(nccc2)OC)cc1)C Canonical SMILES: COc1ncccc1c1ccc(nc1)NS(=O)(=O)C InChI: InChI=1S/C12H13N3O3S/c1-18-12-10(4-3-7-13-12)9-5-6-11(14-8-9)15-19(2,16)17/h3-8H,1-2H3,(H,14,15) InChIKey: GBWPWUJPDYGJNX-UHFFFAOYSA-N
CBID:446110 http://www.chembase.cn/molecule-446110.html