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SMILES: n1(c(=O)[nH]c(c(c1=O)NC(=O)C)N)C.O Canonical SMILES: CC(=O)Nc1c(N)[nH]c(=O)n(c1=O)C.O InChI: InChI=1S/C7H10N4O3.H2O/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13;/h8H2,1-2H3,(H,9,12)(H,10,14);1H2 InChIKey: UISWGTUSVPTGHL-UHFFFAOYSA-N
CBID:159085 http://www.chembase.cn/molecule-159085.html