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SMILES: S(=O)(=O)(CCNCC(F)F)C Canonical SMILES: FC(CNCCS(=O)(=O)C)F InChI: InChI=1S/C5H11F2NO2S/c1-11(9,10)3-2-8-4-5(6)7/h5,8H,2-4H2,1H3 InChIKey: AKHJHIDMIXHVMX-UHFFFAOYSA-N
CBID:237902 http://www.chembase.cn/molecule-237902.html