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SMILES: O(C(=O)C)CC(F)(F)F Canonical SMILES: CC(=O)OCC(F)(F)F InChI: InChI=1S/C4H5F3O2/c1-3(8)9-2-4(5,6)7/h2H2,1H3 InChIKey: ZOWSJJBOQDKOHI-UHFFFAOYSA-N
CBID:8225 http://www.chembase.cn/molecule-8225.html