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SMILES: FC(CC=O)(F)F.O Canonical SMILES: O=CCC(F)(F)F.O InChI: InChI=1S/C3H3F3O.H2O/c4-3(5,6)1-2-7;/h2H,1H2;1H2 InChIKey: MYCVXMBPUAROSP-UHFFFAOYSA-N
CBID:97801 http://www.chembase.cn/molecule-97801.html