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SMILES: S(=O)(=O)(N1CC(CCc2c(F)cccc2F)CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCC(C1)CCc1c(F)cccc1F InChI: InChI=1S/C15H21F2NO2S/c1-2-21(19,20)18-10-4-5-12(11-18)8-9-13-14(16)6-3-7-15(13)17/h3,6-7,12H,2,4-5,8-11H2,1H3 InChIKey: CELOKLXXUYGZQE-UHFFFAOYSA-N
CBID:643787 http://www.chembase.cn/molecule-643787.html