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SMILES: C(=O)(CC(F)(F)F)Cl Canonical SMILES: ClC(=O)CC(F)(F)F InChI: InChI=1S/C3H2ClF3O/c4-2(8)1-3(5,6)7/h1H2 InChIKey: VOSQLWCTKGQTAY-UHFFFAOYSA-N
CBID:15298 http://www.chembase.cn/molecule-15298.html