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SMILES: C(=O)(C(=C)C(F)(F)F)OC Canonical SMILES: COC(=O)C(=C)C(F)(F)F InChI: InChI=1S/C5H5F3O2/c1-3(4(9)10-2)5(6,7)8/h1H2,2H3 InChIKey: GTRBXMICTQNNIN-UHFFFAOYSA-N
CBID:12022 http://www.chembase.cn/molecule-12022.html