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SMILES: CC[C@H](C)[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N1)CC(=O)O)Cc1c[nH]c2c1cccc2)CC(C)C Canonical SMILES: CC[C@@H]([C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(=O)O)NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CC(C)C)Cc1c[nH]c2c1cccc2)C InChI: InChI=1S/C32H44N6O7/c1-5-18(4)27-31(44)35-22(13-17(2)3)28(41)34-23(14-19-16-33-21-10-7-6-9-20(19)21)29(42)36-24(15-26(39)40)32(45)38-12-8-11-25(38)30(43)37-27/h6-7,9-10,16-18,22-25,27,33H,5,8,11-15H2,1-4H3,(H,34,41)(H,35,44)(H,36,42)(H,37,43)(H,39,40)/t18-,22-,23+,24+,25-,27+/m0/s1 InChIKey: KHRTUHCOJNQEQG-CSXHVWADSA-N
CBID:131976 http://www.chembase.cn/molecule-131976.html