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SMILES: C1(C(C(=C1F)F)(F)F)(F)F Canonical SMILES: FC1=C(F)C(C1(F)F)(F)F InChI: InChI=1S/C4F6/c5-1-2(6)4(9,10)3(1,7)8 InChIKey: QVHWOZCZUNPZPW-UHFFFAOYSA-N
CBID:8873 http://www.chembase.cn/molecule-8873.html