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SMILES: S(=O)(=O)(N1CC(Cc2c[nH]c(=O)cc2)CC1)N1CCC(CC1)OC Canonical SMILES: COC1CCN(CC1)S(=O)(=O)N1CCC(C1)Cc1ccc(=O)[nH]c1 InChI: InChI=1S/C16H25N3O4S/c1-23-15-5-8-18(9-6-15)24(21,22)19-7-4-14(12-19)10-13-2-3-16(20)17-11-13/h2-3,11,14-15H,4-10,12H2,1H3,(H,17,20) InChIKey: NOUBZCSHVCZPDU-UHFFFAOYSA-N
CBID:625183 http://www.chembase.cn/molecule-625183.html