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SMILES: c1(c(OCc2c(cc(cc2)Cl)Cl)ccc(c1)Br)C=O Canonical SMILES: O=Cc1cc(Br)ccc1OCc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H9BrCl2O2/c15-11-2-4-14(10(5-11)7-18)19-8-9-1-3-12(16)6-13(9)17/h1-7H,8H2 InChIKey: ZXPMLWRBZQTARS-UHFFFAOYSA-N
CBID:26166 http://www.chembase.cn/molecule-26166.html