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SMILES: FC(F)(F)C(CC=C)(C)O Canonical SMILES: C=CCC(C(F)(F)F)(O)C InChI: InChI=1S/C6H9F3O/c1-3-4-5(2,10)6(7,8)9/h3,10H,1,4H2,2H3 InChIKey: LKWZHVSATIWGLH-UHFFFAOYSA-N
CBID:93663 http://www.chembase.cn/molecule-93663.html