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SMILES: FC1(F)C=CC(C1(F)F)(F)F Canonical SMILES: FC1(F)C(F)(F)C=CC1(F)F InChI: InChI=1S/C5H2F6/c6-3(7)1-2-4(8,9)5(3,10)11/h1-2H InChIKey: FHQKLIHFKVAEEP-UHFFFAOYSA-N
CBID:93532 http://www.chembase.cn/molecule-93532.html