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SMILES: O(C(=O)C)C(C)C(F)(F)F Canonical SMILES: CC(C(F)(F)F)OC(=O)C InChI: InChI=1S/C5H7F3O2/c1-3(5(6,7)8)10-4(2)9/h3H,1-2H3 InChIKey: MAYNRHVBTKYGSD-UHFFFAOYSA-N
CBID:98361 http://www.chembase.cn/molecule-98361.html