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SMILES: O=C(C(F)(Cl)Cl)C(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)C(Cl)(Cl)F InChI: InChI=1S/C3Cl5FO/c4-2(5,6)1(10)3(7,8)9 InChIKey: VODZXUJSDKOZEW-UHFFFAOYSA-N
CBID:9613 http://www.chembase.cn/molecule-9613.html