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SMILES: CC(CO)C(F)(F)F Canonical SMILES: OCC(C(F)(F)F)C InChI: InChI=1S/C4H7F3O/c1-3(2-8)4(5,6)7/h3,8H,2H2,1H3 InChIKey: GPEPNXRUEOKKDO-UHFFFAOYSA-N
CBID:289306 http://www.chembase.cn/molecule-289306.html