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SMILES: S(=O)(=O)(c1sccc1)N1CCC2(OC(CNC(=O)Cc3c(cc(cc3F)F)F)CC2)CC1 Canonical SMILES: O=C(Cc1c(F)cc(cc1F)F)NCC1CCC2(O1)CCN(CC2)S(=O)(=O)c1cccs1 InChI: InChI=1S/C21H23F3N2O4S2/c22-14-10-17(23)16(18(24)11-14)12-19(27)25-13-15-3-4-21(30-15)5-7-26(8-6-21)32(28,29)20-2-1-9-31-20/h1-2,9-11,15H,3-8,12-13H2,(H,25,27) InChIKey: RNUXAKZKDFTDLC-UHFFFAOYSA-N
CBID:321860 http://www.chembase.cn/molecule-321860.html