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SMILES: O=C(C(F)(F)F)C(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)C(F)(F)F InChI: InChI=1S/C3Cl3F3O/c4-2(5,6)1(10)3(7,8)9 InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N
CBID:7863 http://www.chembase.cn/molecule-7863.html