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SMILES: c1c(ccc(c1)S(=O)(=O)N(C[C@H]([C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)O)CC(C)C)N Canonical SMILES: CC(CN(S(=O)(=O)c1ccc(cc1)N)C[C@H]([C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)O)C InChI: InChI=1S/C25H37N3O5S/c1-18(2)16-28(34(31,32)21-13-11-20(26)12-14-21)17-23(29)22(15-19-9-7-6-8-10-19)27-24(30)33-25(3,4)5/h6-14,18,22-23,29H,15-17,26H2,1-5H3,(H,27,30)/t22-,23-/m1/s1 InChIKey: GSFKNEPGHWUCQO-DHIUTWEWSA-N
CBID:161620 http://www.chembase.cn/molecule-161620.html