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SMILES: S(=O)(=O)(N1CC2(CN(C(=O)CC2)Cc2cnccc2)CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCC2(C1)CCC(=O)N(C2)Cc1cccnc1 InChI: InChI=1S/C17H25N3O3S/c1-2-24(22,23)20-10-4-7-17(14-20)8-6-16(21)19(13-17)12-15-5-3-9-18-11-15/h3,5,9,11H,2,4,6-8,10,12-14H2,1H3 InChIKey: OAAHGXRACDUNNL-UHFFFAOYSA-N
CBID:722954 http://www.chembase.cn/molecule-722954.html