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SMILES: c1(=O)[nH][nH]c(=O)n1c1cccnc1 Canonical SMILES: O=c1[nH][nH]c(=O)n1c1cccnc1 InChI: InChI=1S/C7H6N4O2/c12-6-9-10-7(13)11(6)5-2-1-3-8-4-5/h1-4H,(H,9,12)(H,10,13) InChIKey: URGWWQDHHDSCEI-UHFFFAOYSA-N
CBID:177209 http://www.chembase.cn/molecule-177209.html