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SMILES: O=C(CC(F)(F)F)O Canonical SMILES: OC(=O)CC(F)(F)F InChI: InChI=1S/C3H3F3O2/c4-3(5,6)1-2(7)8/h1H2,(H,7,8) InChIKey: KSNKQSPJFRQSEI-UHFFFAOYSA-N
CBID:8294 http://www.chembase.cn/molecule-8294.html