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SMILES: C(=O)(C(Cc1ccc(SC)cc1)N)O.Cl Canonical SMILES: CSc1ccc(cc1)CC(C(=O)O)N.Cl InChI: InChI=1S/C10H13NO2S.ClH/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13;/h2-5,9H,6,11H2,1H3,(H,12,13);1H InChIKey: ZCGLTWKZDVWGGK-UHFFFAOYSA-N
CBID:265820 http://www.chembase.cn/molecule-265820.html