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SMILES: C=C(C(F)(F)F)F Canonical SMILES: FC(=C)C(F)(F)F InChI: InChI=1S/C3H2F4/c1-2(4)3(5,6)7/h1H2 InChIKey: FXRLMCRCYDHQFW-UHFFFAOYSA-N
CBID:8052 http://www.chembase.cn/molecule-8052.html