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SMILES: CC(C)C[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: CC(C[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)C InChI: InChI=1S/C36H47N11O8/c1-22(2)19-29(33(49)41-18-17-40-27-15-14-24(46(52)53)21-31(27)47(54)55)45-34(50)28(13-8-16-42-36(38)39)43-35(51)30(20-23-9-4-3-5-10-23)44-32(48)25-11-6-7-12-26(25)37/h3-7,9-12,14-15,21-22,28-30,40H,8,13,16-20,37H2,1-2H3,(H,41,49)(H,43,51)(H,44,48)(H,45,50)(H4,38,39,42)/t28-,29-,30-/m0/s1 InChIKey: DEDYSHOWYFNPEK-DTXPUJKBSA-N
CBID:106264 http://www.chembase.cn/molecule-106264.html