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SMILES: NC(=N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1N)C(=O)N[C@@H](Cc1ccc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@@H](NC(=O)c1ccccc1N)Cc1ccccc1 InChI: InChI=1S/C31H36N8O7/c32-23-10-5-4-9-22(23)27(40)37-25(17-19-7-2-1-3-8-19)29(42)36-24(11-6-16-35-31(33)34)28(41)38-26(30(43)44)18-20-12-14-21(15-13-20)39(45)46/h1-5,7-10,12-15,24-26H,6,11,16-18,32H2,(H,36,42)(H,37,40)(H,38,41)(H,43,44)(H4,33,34,35)/t24-,25-,26-/m0/s1 InChIKey: XGNOCNFNYWGDBR-GSDHBNRESA-N
CBID:106259 http://www.chembase.cn/molecule-106259.html