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SMILES: S(=O)(=O)(N1CC2(CN(C(=O)CC2)Cc2ccncc2)CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCC2(C1)CCC(=O)N(C2)Cc1ccncc1 InChI: InChI=1S/C17H25N3O3S/c1-2-24(22,23)20-11-3-7-17(14-20)8-4-16(21)19(13-17)12-15-5-9-18-10-6-15/h5-6,9-10H,2-4,7-8,11-14H2,1H3 InChIKey: UZNVKKBAICMOSH-UHFFFAOYSA-N
CBID:447810 http://www.chembase.cn/molecule-447810.html