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SMILES: c1(c(c(cc(c1)Cl)Cl)OC)C=O Canonical SMILES: O=Cc1cc(Cl)cc(c1OC)Cl InChI: InChI=1S/C8H6Cl2O2/c1-12-8-5(4-11)2-6(9)3-7(8)10/h2-4H,1H3 InChIKey: OYKSTJSVNQYCRE-UHFFFAOYSA-N
CBID:15433 http://www.chembase.cn/molecule-15433.html