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SMILES: C(C(C(=O)CC)(F)F)(F)(F)F Canonical SMILES: CCC(=O)C(C(F)(F)F)(F)F InChI: InChI=1S/C5H5F5O/c1-2-3(11)4(6,7)5(8,9)10/h2H2,1H3 InChIKey: GODCHPKYUKOQKA-UHFFFAOYSA-N
CBID:12055 http://www.chembase.cn/molecule-12055.html