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SMILES: CC(C)CC(NC(=O)C(N)C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)Nc1ccc(cc1)[N+](=O)[O-].CC(=O)O Canonical SMILES: CC(CC(C(=O)NC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)NC(=O)C(C(C)C)N)C.CC(=O)O InChI: InChI=1S/C23H38N8O5.C2H4O2/c1-13(2)12-18(30-22(34)19(24)14(3)4)21(33)29-17(6-5-11-27-23(25)26)20(32)28-15-7-9-16(10-8-15)31(35)36;1-2(3)4/h7-10,13-14,17-19H,5-6,11-12,24H2,1-4H3,(H,28,32)(H,29,33)(H,30,34)(H4,25,26,27);1H3,(H,3,4) InChIKey: MBSRKKXVZCDQSH-UHFFFAOYSA-N
CBID:105050 http://www.chembase.cn/molecule-105050.html