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SMILES: O(CC(F)(F)F)CC=C Canonical SMILES: C=CCOCC(F)(F)F InChI: InChI=1S/C5H7F3O/c1-2-3-9-4-5(6,7)8/h2H,1,3-4H2 InChIKey: NOTCQEKRIPQPAW-UHFFFAOYSA-N
CBID:11810 http://www.chembase.cn/molecule-11810.html