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SMILES: C(C(C=C)(F)F)(F)(F)F Canonical SMILES: C=CC(C(F)(F)F)(F)F InChI: InChI=1S/C4H3F5/c1-2-3(5,6)4(7,8)9/h2H,1H2 InChIKey: IZHPSCJEIFFRLN-UHFFFAOYSA-N
CBID:6771 http://www.chembase.cn/molecule-6771.html