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SMILES: c1cc(cc(c1OCc1cc(ccc1)Cl)OC)C(=O)Cl Canonical SMILES: COc1cc(ccc1OCc1cccc(c1)Cl)C(=O)Cl InChI: InChI=1S/C15H12Cl2O3/c1-19-14-8-11(15(17)18)5-6-13(14)20-9-10-3-2-4-12(16)7-10/h2-8H,9H2,1H3 InChIKey: JEIJIQPDXNEOOQ-UHFFFAOYSA-N
CBID:56865 http://www.chembase.cn/molecule-56865.html