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SMILES: O=C1C(C(=O)C(F)(F)F)CCCC1 Canonical SMILES: O=C1CCCCC1C(=O)C(F)(F)F InChI: InChI=1S/C8H9F3O2/c9-8(10,11)7(13)5-3-1-2-4-6(5)12/h5H,1-4H2 InChIKey: YDFLGIXUFCIELL-UHFFFAOYSA-N
CBID:294098 http://www.chembase.cn/molecule-294098.html