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SMILES: c1ccc2c(c1)[nH]c(n2)NC(=O)N Canonical SMILES: NC(=O)Nc1nc2c([nH]1)cccc2 InChI: InChI=1S/C8H8N4O/c9-7(13)12-8-10-5-3-1-2-4-6(5)11-8/h1-4H,(H4,9,10,11,12,13) InChIKey: LNYZEFQMIURYEI-UHFFFAOYSA-N
CBID:148449 http://www.chembase.cn/molecule-148449.html