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SMILES: c1(NC(=O)c2c(nccc2)SC)c2c([nH]c1)cccc2 Canonical SMILES: CSc1ncccc1C(=O)Nc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H13N3OS/c1-20-15-11(6-4-8-16-15)14(19)18-13-9-17-12-7-3-2-5-10(12)13/h2-9,17H,1H3,(H,18,19) InChIKey: IOWILRMZCKSUNA-UHFFFAOYSA-N
CBID:518723 http://www.chembase.cn/molecule-518723.html