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SMILES: c1(sc2c(c1C)c(cc(n2)C)C)C(=O)O Canonical SMILES: Cc1cc(C)c2c(n1)sc(c2C)C(=O)O InChI: InChI=1S/C11H11NO2S/c1-5-4-6(2)12-10-8(5)7(3)9(15-10)11(13)14/h4H,1-3H3,(H,13,14) InChIKey: QAGQDZRYEZEPNX-UHFFFAOYSA-N
CBID:252612 http://www.chembase.cn/molecule-252612.html