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SMILES: C1(C(C1)C=C)(F)F Canonical SMILES: C=CC1CC1(F)F InChI: InChI=1S/C5H6F2/c1-2-4-3-5(4,6)7/h2,4H,1,3H2 InChIKey: QCLGRUGHFNFAFX-UHFFFAOYSA-N
CBID:71446 http://www.chembase.cn/molecule-71446.html