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SMILES: c1cc(cc(c1OCc1c(cccc1Cl)Cl)OC)C(=O)Cl Canonical SMILES: COc1cc(ccc1OCc1c(Cl)cccc1Cl)C(=O)Cl InChI: InChI=1S/C15H11Cl3O3/c1-20-14-7-9(15(18)19)5-6-13(14)21-8-10-11(16)3-2-4-12(10)17/h2-7H,8H2,1H3 InChIKey: HQVLVVDVIDIXOP-UHFFFAOYSA-N
CBID:56909 http://www.chembase.cn/molecule-56909.html