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SMILES: c1(n(c(=O)[nH]c(=O)c1N(C)C)C)N Canonical SMILES: CN(c1c(=O)[nH]c(=O)n(c1N)C)C InChI: InChI=1S/C7H12N4O2/c1-10(2)4-5(8)11(3)7(13)9-6(4)12/h8H2,1-3H3,(H,9,12,13) InChIKey: WYLHRNPUYIFLAD-UHFFFAOYSA-N
CBID:234761 http://www.chembase.cn/molecule-234761.html