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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)N[C@H](C(=O)Nc3ccc(cc3)C)C(C)C)CC2)CCC1 Canonical SMILES: Cc1ccc(cc1)NC(=O)[C@H](C(C)C)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C28H42N4O5/c1-18(2)23(25(34)29-21-11-9-19(3)10-12-21)30-24(33)20-13-16-31(17-14-20)26(35)22-8-7-15-32(22)27(36)37-28(4,5)6/h9-12,18,20,22-23H,7-8,13-17H2,1-6H3,(H,29,34)(H,30,33)/t22-,23-/m0/s1 InChIKey: ITSOWDXXSUTXJC-GOTSBHOMSA-N
CBID:200390 http://www.chembase.cn/molecule-200390.html