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SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C)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)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(=O)O)C(C)C)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C InChI: InChI=1S/C31H38N6O12/c1-16(2)27(31(47)35-24(15-26(42)43)29(45)33-19-6-8-20(9-7-19)37(48)49)36-28(44)22(12-13-25(40)41)34-30(46)23(32-17(3)38)14-18-4-10-21(39)11-5-18/h4-11,16,22-24,27,39H,12-15H2,1-3H3,(H,32,38)(H,33,45)(H,34,46)(H,35,47)(H,36,44)(H,40,41)(H,42,43)/t22-,23-,24-,27-/m0/s1 InChIKey: QUZHEJDZSIOCKP-TTZMFTMZSA-N
CBID:106644 http://www.chembase.cn/molecule-106644.html