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SMILES: O=C(C(Cl)(F)F)C(Cl)(F)F Canonical SMILES: O=C(C(Cl)(F)F)C(Cl)(F)F InChI: InChI=1S/C3Cl2F4O/c4-2(6,7)1(10)3(5,8)9 InChIKey: QRKKTXWUDLJYCV-UHFFFAOYSA-N
CBID:94879 http://www.chembase.cn/molecule-94879.html