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SMILES: c1ccc2c(c1)c(cs2)C[C@H](C(=O)O)N.Cl Canonical SMILES: OC(=O)[C@@H](Cc1csc2c1cccc2)N.Cl InChI: InChI=1S/C11H11NO2S.ClH/c12-9(11(13)14)5-7-6-15-10-4-2-1-3-8(7)10;/h1-4,6,9H,5,12H2,(H,13,14);1H/t9-;/m1./s1 InChIKey: BWHHPPCCBSKMGN-SBSPUUFOSA-N
CBID:135503 http://www.chembase.cn/molecule-135503.html