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SMILES: FC(=C(CCO)F)F Canonical SMILES: OCCC(=C(F)F)F InChI: InChI=1S/C4H5F3O/c5-3(1-2-8)4(6)7/h8H,1-2H2 InChIKey: PCYKQGRAPGQQCB-UHFFFAOYSA-N
CBID:93542 http://www.chembase.cn/molecule-93542.html