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SMILES: O=C(OC)C(C(F)(F)F)O Canonical SMILES: COC(=O)C(C(F)(F)F)O InChI: InChI=1S/C4H5F3O3/c1-10-3(9)2(8)4(5,6)7/h2,8H,1H3 InChIKey: ORNQCBRCAKLZDO-UHFFFAOYSA-N
CBID:7272 http://www.chembase.cn/molecule-7272.html