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SMILES: c12c(=O)[nH]cnc1cccc2 Canonical SMILES: O=c1[nH]cnc2c1cccc2 InChI: InChI=1S/C8H6N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11) InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N
CBID:57798 http://www.chembase.cn/molecule-57798.html