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SMILES: c1cc(c(c(c1)OC)OCc1ccc(cc1)Cl)C(=O)Cl Canonical SMILES: COc1cccc(c1OCc1ccc(cc1)Cl)C(=O)Cl InChI: InChI=1S/C15H12Cl2O3/c1-19-13-4-2-3-12(15(17)18)14(13)20-9-10-5-7-11(16)8-6-10/h2-8H,9H2,1H3 InChIKey: XETIUEPQFQSSCM-UHFFFAOYSA-N
CBID:56856 http://www.chembase.cn/molecule-56856.html