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SMILES: O=CCCC(F)(F)F Canonical SMILES: O=CCCC(F)(F)F InChI: InChI=1S/C4H5F3O/c5-4(6,7)2-1-3-8/h3H,1-2H2 InChIKey: SCJCDNUXDWFVFI-UHFFFAOYSA-N
CBID:8204 http://www.chembase.cn/molecule-8204.html