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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)C(CC)C)CC1)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C26H39N3O6/c1-6-17(2)21(24(32)33)28-22(30)19-12-14-29(15-13-19)23(31)20(16-18-10-8-7-9-11-18)27-25(34)35-26(3,4)5/h7-11,17,19-21H,6,12-16H2,1-5H3,(H,27,34)(H,28,30)(H,32,33)/t17?,20-,21-/m0/s1 InChIKey: DNOPEGFCUXYPCK-FUKGKQRISA-N
CBID:200055 http://www.chembase.cn/molecule-200055.html