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SMILES: C(=O)(C#CC(F)(F)F)O Canonical SMILES: OC(=O)C#CC(F)(F)F InChI: InChI=1S/C4HF3O2/c5-4(6,7)2-1-3(8)9/h(H,8,9) InChIKey: XYGSSOQVQKSCOK-UHFFFAOYSA-N
CBID:802766 http://www.chembase.cn/molecule-802766.html