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SMILES: Cn1c2c([nH]c(=O)[nH]c2=O)[nH]c1=O Canonical SMILES: O=c1[nH]c2[nH]c(=O)n(c2c(=O)[nH]1)C InChI: InChI=1S/C6H6N4O3/c1-10-2-3(8-6(10)13)7-5(12)9-4(2)11/h1H3,(H3,7,8,9,11,12,13) InChIKey: YHNNPKUFPWLTOP-UHFFFAOYSA-N
CBID:139037 http://www.chembase.cn/molecule-139037.html