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SMILES: [nH]1c(c(c2c1cccc2)C=O)c1ccncc1 Canonical SMILES: O=Cc1c([nH]c2c1cccc2)c1ccncc1 InChI: InChI=1S/C14H10N2O/c17-9-12-11-3-1-2-4-13(11)16-14(12)10-5-7-15-8-6-10/h1-9,16H InChIKey: NXHOIBQSZZQGPK-UHFFFAOYSA-N
CBID:73485 http://www.chembase.cn/molecule-73485.html