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SMILES: c1(sc(cc1)CNC)C(=O)O.Cl Canonical SMILES: CNCc1ccc(s1)C(=O)O.Cl InChI: InChI=1S/C7H9NO2S.ClH/c1-8-4-5-2-3-6(11-5)7(9)10;/h2-3,8H,4H2,1H3,(H,9,10);1H InChIKey: FEDZRZXMJAQOPA-UHFFFAOYSA-N
CBID:55533 http://www.chembase.cn/molecule-55533.html