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SMILES: c1ccc2c(c1)C(CC(=S)N2)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC(=S)Nc2c1cccc2 InChI: InChI=1S/C12H13NO2S/c1-2-15-12(14)9-7-11(16)13-10-6-4-3-5-8(9)10/h3-6,9H,2,7H2,1H3,(H,13,16) InChIKey: MBUHKOCHFHPXJK-UHFFFAOYSA-N
CBID:60259 http://www.chembase.cn/molecule-60259.html