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SMILES: c1cc(ccc1OCc1cc(c(cc1)Cl)Cl)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(cc1)OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H9Cl3O2/c15-12-6-1-9(7-13(12)16)8-19-11-4-2-10(3-5-11)14(17)18/h1-7H,8H2 InChIKey: MTTXYMOSGHDIJY-UHFFFAOYSA-N
CBID:56929 http://www.chembase.cn/molecule-56929.html