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SMILES: O=C(CC(C(F)(F)F)C)O Canonical SMILES: CC(C(F)(F)F)CC(=O)O InChI: InChI=1S/C5H7F3O2/c1-3(2-4(9)10)5(6,7)8/h3H,2H2,1H3,(H,9,10) InChIKey: FFZMMBKGTNDVRX-UHFFFAOYSA-N
CBID:9641 http://www.chembase.cn/molecule-9641.html