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SMILES: NC(=N)NCCC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1N)C(=O)NCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)NCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)c1ccccc1N)Cc1ccccc1)CCCNC(=N)N InChI: InChI=1S/C36H48N14O8/c37-25-11-5-4-10-24(25)31(51)48-29(20-22-8-2-1-3-9-22)34(54)47-28(13-7-17-45-36(40)41)33(53)46-27(12-6-16-44-35(38)39)32(52)43-19-18-42-26-15-14-23(49(55)56)21-30(26)50(57)58/h1-5,8-11,14-15,21,27-29,42H,6-7,12-13,16-20,37H2,(H,43,52)(H,46,53)(H,47,54)(H,48,51)(H4,38,39,44)(H4,40,41,45)/t27-,28-,29-/m0/s1 InChIKey: LLLXCKUBYABJSI-AWCRTANDSA-N
CBID:106265 http://www.chembase.cn/molecule-106265.html