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SMILES: O=c1nc2c(ncnn2C)c(=O)n1C Canonical SMILES: O=c1nc2n(C)ncnc2c(=O)n1C InChI: InChI=1S/C7H7N5O2/c1-11-6(13)4-5(10-7(11)14)12(2)9-3-8-4/h3H,1-2H3 InChIKey: SLGRAIAQIAUZAQ-UHFFFAOYSA-N
CBID:129953 http://www.chembase.cn/molecule-129953.html