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SMILES: n1c(Oc2ccccc2)ccc(c1)C=O Canonical SMILES: O=Cc1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C12H9NO2/c14-9-10-6-7-12(13-8-10)15-11-4-2-1-3-5-11/h1-9H InChIKey: SOPOQXNWJNVZMI-UHFFFAOYSA-N
CBID:39889 http://www.chembase.cn/molecule-39889.html