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SMILES: [nH]1c(=O)c2cccc(c2c(=O)[nH]1)N Canonical SMILES: Nc1cccc2c1c(=O)[nH][nH]c2=O InChI: InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13) InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N
CBID:75234 http://www.chembase.cn/molecule-75234.html