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SMILES: OC(C)C(C(C(F)(F)F)F)(F)F Canonical SMILES: CC(C(C(C(F)(F)F)F)(F)F)O InChI: InChI=1S/C5H6F6O/c1-2(12)4(7,8)3(6)5(9,10)11/h2-3,12H,1H3 InChIKey: BBNMWXDGNGRANP-UHFFFAOYSA-N
CBID:6562 http://www.chembase.cn/molecule-6562.html