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SMILES: C(F)(F)(CCC(=O)O)C Canonical SMILES: OC(=O)CCC(F)(F)C InChI: InChI=1S/C5H8F2O2/c1-5(6,7)3-2-4(8)9/h2-3H2,1H3,(H,8,9) InChIKey: IMDBVJNJIGOFTM-UHFFFAOYSA-N
CBID:257371 http://www.chembase.cn/molecule-257371.html