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SMILES: C(=O)(CCC(F)(F)F)OC Canonical SMILES: COC(=O)CCC(F)(F)F InChI: InChI=1S/C5H7F3O2/c1-10-4(9)2-3-5(6,7)8/h2-3H2,1H3 InChIKey: RVNWLMWNUJPCQD-UHFFFAOYSA-N
CBID:12021 http://www.chembase.cn/molecule-12021.html