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SMILES: C(=O)(OCC(F)(F)F)C=C Canonical SMILES: C=CC(=O)OCC(F)(F)F InChI: InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6,7)8/h2H,1,3H2 InChIKey: VBHXIMACZBQHPX-UHFFFAOYSA-N
CBID:8222 http://www.chembase.cn/molecule-8222.html