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SMILES: C(=O)(N[C@H](C(=O)NC[C@H]1CC[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)CC1)Cc1ccccc1)OC(C)(C)C Canonical SMILES: OC(=O)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 InChI: InChI=1S/C26H37N3O8/c1-26(2,3)37-25(36)29-19(13-16-7-5-4-6-8-16)23(33)27-15-17-9-11-18(12-10-17)22(32)28-20(24(34)35)14-21(30)31/h4-8,17-20H,9-15H2,1-3H3,(H,27,33)(H,28,32)(H,29,36)(H,30,31)(H,34,35)/t17-,18-,19-,20-/m0/s1 InChIKey: KTTREQXRGWAXJQ-MUGJNUQGSA-N
CBID:213628 http://www.chembase.cn/molecule-213628.html