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SMILES: c1(c2ccc(cc2)C)c(sc(n1)C)CC(=O)O Canonical SMILES: OC(=O)Cc1sc(nc1c1ccc(cc1)C)C InChI: InChI=1S/C13H13NO2S/c1-8-3-5-10(6-4-8)13-11(7-12(15)16)17-9(2)14-13/h3-6H,7H2,1-2H3,(H,15,16) InChIKey: GZMQGCVFOABLQQ-UHFFFAOYSA-N
CBID:17276 http://www.chembase.cn/molecule-17276.html