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SMILES: O=c1c2cnccc2nc(C)[nH]1 Canonical SMILES: Cc1nc2ccncc2c(=O)[nH]1 InChI: InChI=1S/C8H7N3O/c1-5-10-7-2-3-9-4-6(7)8(12)11-5/h2-4H,1H3,(H,10,11,12) InChIKey: QFIRLJWKTODOBH-UHFFFAOYSA-N
CBID:287799 http://www.chembase.cn/molecule-287799.html