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SMILES: N(C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc2ccccc2)CC1)[C@@H](C(=O)O)C(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(=O)O)C(C)C)Cc1ccccc1 InChI: InChI=1S/C27H41N3O6/c1-17(2)22(25(33)34)30-23(31)20-13-11-19(12-14-20)16-28-24(32)21(15-18-9-7-6-8-10-18)29-26(35)36-27(3,4)5/h6-10,17,19-22H,11-16H2,1-5H3,(H,28,32)(H,29,35)(H,30,31)(H,33,34)/t19-,20-,21-,22+/m0/s1 InChIKey: AKWJIVCEZQZNOA-MYGLTJDJSA-N
CBID:212578 http://www.chembase.cn/molecule-212578.html