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SMILES: CC(C)[C@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)C[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C)C InChI: InChI=1S/C31H37N7O9/c1-16(2)27(37-30(44)24(34-18(4)39)13-19-15-32-23-8-6-5-7-22(19)23)31(45)33-17(3)28(42)36-25(14-26(40)41)29(43)35-20-9-11-21(12-10-20)38(46)47/h5-12,15-17,24-25,27,32H,13-14H2,1-4H3,(H,33,45)(H,34,39)(H,35,43)(H,36,42)(H,37,44)(H,40,41)/t17-,24-,25-,27-/m0/s1 InChIKey: HSKHBBWGMHIMEG-KTIISADKSA-N
CBID:106650 http://www.chembase.cn/molecule-106650.html