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SMILES: S(=O)(=O)(N1CCC2(CN(C(C(=O)O)C2)C(=O)C)CC1)N1CCCC1 Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H25N3O5S/c1-12(19)18-11-15(10-13(18)14(20)21)4-8-17(9-5-15)24(22,23)16-6-2-3-7-16/h13H,2-11H2,1H3,(H,20,21) InChIKey: YOTDAANXVQVEPU-UHFFFAOYSA-N
CBID:760806 http://www.chembase.cn/molecule-760806.html