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SMILES: S(=O)(=O)(N1CCC2(CN(C(C(=O)O)C2)C(=O)C)CC1)c1ccccc1 Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C17H22N2O5S/c1-13(20)19-12-17(11-15(19)16(21)22)7-9-18(10-8-17)25(23,24)14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,21,22) InChIKey: ZYVYGRFCVVTHGG-UHFFFAOYSA-N
CBID:581007 http://www.chembase.cn/molecule-581007.html