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SMILES: c1(c(n(nc1C)C)N)C(=O)N Canonical SMILES: NC(=O)c1c(C)nn(c1N)C InChI: InChI=1S/C6H10N4O/c1-3-4(6(8)11)5(7)10(2)9-3/h7H2,1-2H3,(H2,8,11) InChIKey: CCXYHAGBWDDQON-UHFFFAOYSA-N
CBID:50705 http://www.chembase.cn/molecule-50705.html