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SMILES: C(=O)(N[C@H](C(=O)NC[C@@H]1CC[C@@H](C(=O)N[C@H](C(=O)O)C)CC1)Cc1ccccc1)OC(C)(C)C Canonical SMILES: C[C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C25H37N3O6/c1-16(23(31)32)27-21(29)19-12-10-18(11-13-19)15-26-22(30)20(14-17-8-6-5-7-9-17)28-24(33)34-25(2,3)4/h5-9,16,18-20H,10-15H2,1-4H3,(H,26,30)(H,27,29)(H,28,33)(H,31,32)/t16-,18-,19-,20-/m0/s1 InChIKey: BOIIRNNNRSYYRO-LEAZDLGRSA-N
CBID:210430 http://www.chembase.cn/molecule-210430.html