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SMILES: n1(c(=O)[nH]c(c(c1=O)N)N)C.C Canonical SMILES: Nc1[nH]c(=O)n(c(=O)c1N)C.C InChI: InChI=1S/C5H8N4O2.CH4/c1-9-4(10)2(6)3(7)8-5(9)11;/h6-7H2,1H3,(H,8,11);1H4 InChIKey: JWMNUTFQUIYFMB-UHFFFAOYSA-N
CBID:166830 http://www.chembase.cn/molecule-166830.html