提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NC(=O)CC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1N)C(=O)NCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] Canonical SMILES: NC(=O)CC[C@@H](C(=O)NCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccccc1N)Cc1ccccc1 InChI: InChI=1S/C34H39N9O9/c35-24-10-5-4-9-23(24)31(45)40-27(19-21-7-2-1-3-8-21)34(48)41-18-6-11-28(41)33(47)39-26(14-15-30(36)44)32(46)38-17-16-37-25-13-12-22(42(49)50)20-29(25)43(51)52/h1-5,7-10,12-13,20,26-28,37H,6,11,14-19,35H2,(H2,36,44)(H,38,46)(H,39,47)(H,40,45)/t26-,27-,28-/m0/s1 InChIKey: LQWRUQXWNJGFQQ-KCHLEUMXSA-N
CBID:106266 http://www.chembase.cn/molecule-106266.html