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SMILES: O=C(C(Cl)(F)Cl)C(Cl)(F)Cl Canonical SMILES: O=C(C(Cl)(Cl)F)C(Cl)(Cl)F InChI: InChI=1S/C3Cl4F2O/c4-2(5,8)1(10)3(6,7)9 InChIKey: MXYOKVCIXGJEFW-UHFFFAOYSA-N
CBID:95106 http://www.chembase.cn/molecule-95106.html