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SMILES: COC(=O)C(C)C(F)(F)F Canonical SMILES: COC(=O)C(C(F)(F)F)C InChI: InChI=1S/C5H7F3O2/c1-3(4(9)10-2)5(6,7)8/h3H,1-2H3 InChIKey: QVCCKIYWFLMCCI-UHFFFAOYSA-N
CBID:292712 http://www.chembase.cn/molecule-292712.html