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SMILES: C=C(C(F)(F)F)C(F)(F)F Canonical SMILES: C=C(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C4H2F6/c1-2(3(5,6)7)4(8,9)10/h1H2 InChIKey: QMIWYOZFFSLIAK-UHFFFAOYSA-N
CBID:8889 http://www.chembase.cn/molecule-8889.html