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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)N)C(=O)O)CC1)Cc1ccccc1)OC(C)(C)C Canonical SMILES: NC(=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/C26H38N4O7/c1-26(2,3)37-25(36)30-19(13-16-7-5-4-6-8-16)23(33)28-15-17-9-11-18(12-10-17)22(32)29-20(24(34)35)14-21(27)31/h4-8,17-20H,9-15H2,1-3H3,(H2,27,31)(H,28,33)(H,29,32)(H,30,36)(H,34,35)/t17-,18-,19-,20-/m0/s1 InChIKey: HMHBYTHXWJFQDH-MUGJNUQGSA-N
CBID:212151 http://www.chembase.cn/molecule-212151.html