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SMILES: S(=O)(=O)(N1CCC(C(=O)N2[C@H](C(=O)O)CCC2)CC1)c1ccc(cc1)C Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C18H24N2O5S/c1-13-4-6-15(7-5-13)26(24,25)19-11-8-14(9-12-19)17(21)20-10-2-3-16(20)18(22)23/h4-7,14,16H,2-3,8-12H2,1H3,(H,22,23)/t16-/m0/s1 InChIKey: ZSJLVMBJAASLFS-INIZCTEOSA-N
CBID:119416 http://www.chembase.cn/molecule-119416.html