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SMILES: CC(=O)Nc1c([nH]c(=O)n(c1=O)C)N Canonical SMILES: CC(=O)Nc1c(N)[nH]c(=O)n(c1=O)C InChI: InChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14) InChIKey: POQOTWQIYYNXAT-UHFFFAOYSA-N
CBID:154367 http://www.chembase.cn/molecule-154367.html