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SMILES: COc1cc(NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)OCc2ccccc2)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc2ccccc2)CC(C)C)CCC(=O)O)Cc2nc[nH]c2)CC(=O)O)cc2c1cccc2 InChI: InChI=1S/C40H47N7O11/c1-23(2)15-30(47-40(56)58-21-24-9-5-4-6-10-24)38(54)44-29(13-14-34(48)49)36(52)45-31(17-27-20-41-22-42-27)39(55)46-32(19-35(50)51)37(53)43-26-16-25-11-7-8-12-28(25)33(18-26)57-3/h4-12,16,18,20,22-23,29-32H,13-15,17,19,21H2,1-3H3,(H,41,42)(H,43,53)(H,44,54)(H,45,52)(H,46,55)(H,47,56)(H,48,49)(H,50,51)/t29-,30-,31-,32-/m0/s1 InChIKey: RXPVKIPFXYESBV-YDPTYEFTSA-N
CBID:106588 http://www.chembase.cn/molecule-106588.html