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SMILES: CC(C)(C)OC(=O)NC(COCc1ccccc1)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NC(=N)NCCCC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)CNC(=O)C(NC(=O)OC(C)(C)C)COCc1ccccc1 InChI: InChI=1S/C29H40N8O8/c1-29(2,3)45-28(41)36-23(18-44-17-19-8-5-4-6-9-19)25(39)33-16-24(38)35-22(10-7-15-32-27(30)31)26(40)34-20-11-13-21(14-12-20)37(42)43/h4-6,8-9,11-14,22-23H,7,10,15-18H2,1-3H3,(H,33,39)(H,34,40)(H,35,38)(H,36,41)(H4,30,31,32) InChIKey: VVLVMZUTZYDQNL-UHFFFAOYSA-N
CBID:153575 http://www.chembase.cn/molecule-153575.html