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SMILES: O=C(c1c(c(c(cc1F)F)F)F)Cl Canonical SMILES: ClC(=O)c1c(F)cc(c(c1F)F)F InChI: InChI=1S/C7HClF4O/c8-7(13)4-2(9)1-3(10)5(11)6(4)12/h1H InChIKey: UYKQDVFTGGRFEQ-UHFFFAOYSA-N
CBID:93803 http://www.chembase.cn/molecule-93803.html