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SMILES: S(=O)(=O)(N1CC2(CN(Cc3c(c(F)ccc3)F)CCC2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC2(C1)CCCN(C2)Cc1cccc(c1F)F InChI: InChI=1S/C17H24F2N2O2S/c1-2-24(22,23)21-10-8-17(13-21)7-4-9-20(12-17)11-14-5-3-6-15(18)16(14)19/h3,5-6H,2,4,7-13H2,1H3 InChIKey: IROSZLZFTFFMBJ-UHFFFAOYSA-N
CBID:574787 http://www.chembase.cn/molecule-574787.html