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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(cc2)C(C)C)C)CC1)[C@@H](NC(=O)OC(C)(C)C)C(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc(cc1)C(C)C)C)C(C)C InChI: InChI=1S/C28H44N4O5/c1-17(2)20-9-11-22(12-10-20)30-24(33)19(5)29-25(34)21-13-15-32(16-14-21)26(35)23(18(3)4)31-27(36)37-28(6,7)8/h9-12,17-19,21,23H,13-16H2,1-8H3,(H,29,34)(H,30,33)(H,31,36)/t19-,23-/m0/s1 InChIKey: WIQBSWYODPUFQY-CVDCTZTESA-N
CBID:203186 http://www.chembase.cn/molecule-203186.html