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SMILES: S(=O)(=O)(N1CCC2(CN(C(C(=O)O)C2)C(=O)C)CC1)Cc1ccccc1 Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C18H24N2O5S/c1-14(21)20-13-18(11-16(20)17(22)23)7-9-19(10-8-18)26(24,25)12-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3,(H,22,23) InChIKey: MLGJFMXKILDDRL-UHFFFAOYSA-N
CBID:724610 http://www.chembase.cn/molecule-724610.html