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SMILES: c1(nc(sc1)N)C(=O)O.Cl Canonical SMILES: Nc1nc(cs1)C(=O)O.Cl InChI: InChI=1S/C4H4N2O2S.ClH/c5-4-6-2(1-9-4)3(7)8;/h1H,(H2,5,6)(H,7,8);1H InChIKey: ZHISTQNDZWDHGD-UHFFFAOYSA-N
CBID:24081 http://www.chembase.cn/molecule-24081.html