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SMILES: c1(=O)[nH]c(=O)n(c2c1n(c(=O)[nH]2)C)C Canonical SMILES: O=c1[nH]c(=O)c2c(n1C)[nH]c(=O)n2C InChI: InChI=1S/C7H8N4O3/c1-10-3-4(8-6(10)13)11(2)7(14)9-5(3)12/h1-2H3,(H,8,13)(H,9,12,14) InChIKey: HMLZLHKHNBLLJD-UHFFFAOYSA-N
CBID:174394 http://www.chembase.cn/molecule-174394.html