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SMILES: Cn1cnc2c1[nH]c(=O)[nH]c2=O Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)n(C)cn2 InChI: InChI=1S/C6H6N4O2/c1-10-2-7-3-4(10)8-6(12)9-5(3)11/h2H,1H3,(H2,8,9,11,12) InChIKey: DHNIKYWYTSMDDA-UHFFFAOYSA-N
CBID:152703 http://www.chembase.cn/molecule-152703.html