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SMILES: OC(=O)CCC(=C(F)F)F Canonical SMILES: OC(=O)CCC(=C(F)F)F InChI: InChI=1S/C5H5F3O2/c6-3(5(7)8)1-2-4(9)10/h1-2H2,(H,9,10) InChIKey: YWHZHTHRRXAUFQ-UHFFFAOYSA-N
CBID:12171 http://www.chembase.cn/molecule-12171.html