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SMILES: CC[C@H](NC(=O)[C@@H](CC1CCCCC1)NS(=O)(=O)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)NC(=O)[C@H](NS(=O)(=O)C)CC1CCCCC1 InChI: InChI=1S/C26H42N8O7S/c1-3-20(31-25(37)22(33-42(2,40)41)16-17-8-5-4-6-9-17)23(35)32-21(10-7-15-29-26(27)28)24(36)30-18-11-13-19(14-12-18)34(38)39/h11-14,17,20-22,33H,3-10,15-16H2,1-2H3,(H,30,36)(H,31,37)(H,32,35)(H4,27,28,29)/t20-,21-,22+/m0/s1 InChIKey: NPJLUYDIFGDGAV-FDFHNCONSA-N
CBID:106648 http://www.chembase.cn/molecule-106648.html