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SMILES: O=C(c1ccc(cc1Cl)Cl)/C=C/c1c(cccc1)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)/C=C/c1ccccc1Cl InChI: InChI=1S/C15H9Cl3O/c16-11-6-7-12(14(18)9-11)15(19)8-5-10-3-1-2-4-13(10)17/h1-9H InChIKey: KMHFPKWODSHRBC-UHFFFAOYSA-N
CBID:89282 http://www.chembase.cn/molecule-89282.html