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SMILES: OC(C(C(F)(F)F)(F)F)O Canonical SMILES: OC(C(C(F)(F)F)(F)F)O InChI: InChI=1S/C3H3F5O2/c4-2(5,1(9)10)3(6,7)8/h1,9-10H InChIKey: BQAOCAJBGDDVSL-UHFFFAOYSA-N
CBID:98335 http://www.chembase.cn/molecule-98335.html