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SMILES: Cn1c(=O)[nH]c2c1[nH]c(=O)[nH]c2=O Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)n(C)c(=O)[nH]2 InChI: InChI=1S/C6H6N4O3/c1-10-3-2(7-6(10)13)4(11)9-5(12)8-3/h1H3,(H,7,13)(H2,8,9,11,12) InChIKey: XJEJWDFDVPDMAS-UHFFFAOYSA-N
CBID:2984 http://www.chembase.cn/molecule-2984.html