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SMILES: O=C(c1c(c(c(c(c1F)F)Cl)F)F)Cl Canonical SMILES: Fc1c(F)c(C(=O)Cl)c(c(c1Cl)F)F InChI: InChI=1S/C7Cl2F4O/c8-2-5(12)3(10)1(7(9)14)4(11)6(2)13 InChIKey: BCYRJFXGRNBBAF-UHFFFAOYSA-N
CBID:93788 http://www.chembase.cn/molecule-93788.html