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SMILES: C1(C(C1)(F)F)(O)C Canonical SMILES: CC1(O)CC1(F)F InChI: InChI=1S/C4H6F2O/c1-3(7)2-4(3,5)6/h7H,2H2,1H3 InChIKey: UOFSYGHRPVHLCK-UHFFFAOYSA-N
CBID:51441 http://www.chembase.cn/molecule-51441.html