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SMILES: c1(c2c(cc(cc2)Cl)Cl)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C11H6Cl2O2/c12-7-1-3-9(10(13)5-7)11-4-2-8(6-14)15-11/h1-6H InChIKey: WTXWLFKNQYWFPK-UHFFFAOYSA-N
CBID:35523 http://www.chembase.cn/molecule-35523.html