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SMILES: O(C(C)C)C(=O)C(F)(F)F Canonical SMILES: CC(OC(=O)C(F)(F)F)C InChI: InChI=1S/C5H7F3O2/c1-3(2)10-4(9)5(6,7)8/h3H,1-2H3 InChIKey: ASAXRKSDVDALDT-UHFFFAOYSA-N
CBID:6428 http://www.chembase.cn/molecule-6428.html