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SMILES: c1(cc(sc1)N)C(=O)O.Cl Canonical SMILES: Nc1scc(c1)C(=O)O.Cl InChI: InChI=1S/C5H5NO2S.ClH/c6-4-1-3(2-9-4)5(7)8;/h1-2H,6H2,(H,7,8);1H InChIKey: APKRGAHPNPXASC-UHFFFAOYSA-N
CBID:241832 http://www.chembase.cn/molecule-241832.html