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SMILES: c1(S(=O)(=O)CC2CC2)n(c(cn1)CN(CC1OCCOC1)C)CC1CCCCC1 Canonical SMILES: CN(Cc1cnc(n1CC1CCCCC1)S(=O)(=O)CC1CC1)CC1COCCO1 InChI: InChI=1S/C21H35N3O4S/c1-23(14-20-15-27-9-10-28-20)13-19-11-22-21(29(25,26)16-18-7-8-18)24(19)12-17-5-3-2-4-6-17/h11,17-18,20H,2-10,12-16H2,1H3 InChIKey: KCIWHJRPGRULCB-UHFFFAOYSA-N
CBID:398957 http://www.chembase.cn/molecule-398957.html