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SMILES: C(=O)(CCC(C(F)(F)Br)(F)Cl)O Canonical SMILES: OC(=O)CCC(C(Br)(F)F)(Cl)F InChI: InChI=1S/C5H5BrClF3O2/c6-5(9,10)4(7,8)2-1-3(11)12/h1-2H2,(H,11,12) InChIKey: FLKLWPCROADJHL-UHFFFAOYSA-N
CBID:11838 http://www.chembase.cn/molecule-11838.html