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SMILES: O=Cc1c(F)cc(Cl)cc1Br Canonical SMILES: O=Cc1c(F)cc(cc1Br)Cl InChI: InChI=1S/C7H3BrClFO/c8-6-1-4(9)2-7(10)5(6)3-11/h1-3H InChIKey: MHISGFZIXPJJRW-UHFFFAOYSA-N
CBID:294570 http://www.chembase.cn/molecule-294570.html