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SMILES: C=CCOCC(C(F)F)(F)F Canonical SMILES: C=CCOCC(C(F)F)(F)F InChI: InChI=1S/C6H8F4O/c1-2-3-11-4-6(9,10)5(7)8/h2,5H,1,3-4H2 InChIKey: MEIXYCHYADMPTF-UHFFFAOYSA-N
CBID:11809 http://www.chembase.cn/molecule-11809.html