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SMILES: c1(c(c(c(NC(=O)CC#N)s1)C#N)C)C(=O)N(C)C Canonical SMILES: N#CCC(=O)Nc1sc(c(c1C#N)C)C(=O)N(C)C InChI: InChI=1S/C12H12N4O2S/c1-7-8(6-14)11(15-9(17)4-5-13)19-10(7)12(18)16(2)3/h4H2,1-3H3,(H,15,17) InChIKey: RPYIJKCWDWKRML-UHFFFAOYSA-N
CBID:36902 http://www.chembase.cn/molecule-36902.html