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SMILES: Nc1nc(=O)[nH][nH]1 Canonical SMILES: Nc1[nH][nH]c(=O)n1 InChI: InChI=1S/C2H4N4O/c3-1-4-2(7)6-5-1/h(H4,3,4,5,6,7) InChIKey: XOHBRLLZSIGHDE-UHFFFAOYSA-N
CBID:288128 http://www.chembase.cn/molecule-288128.html