提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)C[C@H](NC(=O)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(C)C)CCC(=O)O InChI: InChI=1S/C28H38N6O13/c1-14(2)12-20(29-15(3)35)28(45)32-18(8-10-22(36)37)25(42)31-19(9-11-23(38)39)26(43)33-21(13-24(40)41)27(44)30-16-4-6-17(7-5-16)34(46)47/h4-7,14,18-21H,8-13H2,1-3H3,(H,29,35)(H,30,44)(H,31,42)(H,32,45)(H,33,43)(H,36,37)(H,38,39)(H,40,41)/t18-,19-,20-,21-/m0/s1 InChIKey: JQHHXVRISZLHFQ-TUFLPTIASA-N
CBID:106643 http://www.chembase.cn/molecule-106643.html