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SMILES: O1C(CC1=O)(C(F)(F)F)C(F)(F)F Canonical SMILES: FC(C1(CC(=O)O1)C(F)(F)F)(F)F InChI: InChI=1S/C5H2F6O2/c6-4(7,8)3(5(9,10)11)1-2(12)13-3/h1H2 InChIKey: ACSBMCAYILYABW-UHFFFAOYSA-N
CBID:99386 http://www.chembase.cn/molecule-99386.html