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SMILES: c1(nn(c2ccccc12)c1ccc(cc1)OC)C=O Canonical SMILES: COc1ccc(cc1)n1nc(c2c1cccc2)C=O InChI: InChI=1S/C15H12N2O2/c1-19-12-8-6-11(7-9-12)17-15-5-3-2-4-13(15)14(10-18)16-17/h2-10H,1H3 InChIKey: WFLDKAOBRJNBFR-UHFFFAOYSA-N
CBID:811219 http://www.chembase.cn/molecule-811219.html