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SMILES: C(=Nc1c2c(ccc1)cccc2)=O Canonical SMILES: O=C=Nc1cccc2c1cccc2 InChI: InChI=1S/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H InChIKey: BDQNKCYCTYYMAA-UHFFFAOYSA-N
CBID:123297 http://www.chembase.cn/molecule-123297.html