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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)CC(C)C)CC1)Cc1ccccc1)OC(C)(C)C Canonical SMILES: CC(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)C InChI: InChI=1S/C28H43N3O6/c1-18(2)15-23(26(34)35)30-24(32)21-13-11-20(12-14-21)17-29-25(33)22(16-19-9-7-6-8-10-19)31-27(36)37-28(3,4)5/h6-10,18,20-23H,11-17H2,1-5H3,(H,29,33)(H,30,32)(H,31,36)(H,34,35)/t20-,21-,22-,23+/m0/s1 InChIKey: MKUWTLUBAZBQTF-CWBXHPNXSA-N
CBID:212551 http://www.chembase.cn/molecule-212551.html