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SMILES: [C@@H]([C@H](C[C@@H](NC(=O)[C@@H](N1C(=O)NCCC1)C(C)C)Cc1ccccc1)O)(Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O[C@H]([C@@H](N(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)C[C@H](Cc1ccccc1)NC(=O)[C@@H](N1CCCNC1=O)C(C)C InChI: InChI=1S/C41H50N4O3/c1-31(2)39(45-25-15-24-42-41(45)48)40(47)43-36(26-32-16-7-3-8-17-32)28-38(46)37(27-33-18-9-4-10-19-33)44(29-34-20-11-5-12-21-34)30-35-22-13-6-14-23-35/h3-14,16-23,31,36-39,46H,15,24-30H2,1-2H3,(H,42,48)(H,43,47)/t36-,37-,38-,39-/m0/s1 InChIKey: UBGZSNXVLPIOGP-GTKRZRNESA-N
CBID:166866 http://www.chembase.cn/molecule-166866.html