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SMILES: Cn1c2c(c(=O)n(c(=O)[nH]2)C)[nH]c1=O Canonical SMILES: Cn1c(=O)[nH]c2c(c1=O)[nH]c(=O)n2C InChI: InChI=1S/C7H8N4O3/c1-10-4-3(8-6(10)13)5(12)11(2)7(14)9-4/h1-2H3,(H,8,13)(H,9,14) InChIKey: UARKDOLETOEBCU-UHFFFAOYSA-N
CBID:134468 http://www.chembase.cn/molecule-134468.html