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SMILES: c1(c(nc(s1)CN)C)C(=O)N.Cl Canonical SMILES: NCc1nc(c(s1)C(=O)N)C.Cl InChI: InChI=1S/C6H9N3OS.ClH/c1-3-5(6(8)10)11-4(2-7)9-3;/h2,7H2,1H3,(H2,8,10);1H InChIKey: QOKOOKXKCJYMFD-UHFFFAOYSA-N
CBID:282297 http://www.chembase.cn/molecule-282297.html