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SMILES: n1cccc2c1C(=O)c1ncccc21 Canonical SMILES: O=C1c2ncccc2c2c1nccc2 InChI: InChI=1S/C11H6N2O/c14-11-9-7(3-1-5-12-9)8-4-2-6-13-10(8)11/h1-6H InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N
CBID:85889 http://www.chembase.cn/molecule-85889.html