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SMILES: COc1cc(NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)OCc2ccccc2)C(C)C)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)OCc2ccccc2)C)CC(=O)O)cc2c1cccc2 InChI: InChI=1S/C40H45N5O10/c1-23(2)35(45-38(51)31(18-25-14-16-29(46)17-15-25)44-40(53)55-22-26-10-6-5-7-11-26)39(52)41-24(3)36(49)43-32(21-34(47)48)37(50)42-28-19-27-12-8-9-13-30(27)33(20-28)54-4/h5-17,19-20,23-24,31-32,35,46H,18,21-22H2,1-4H3,(H,41,52)(H,42,50)(H,43,49)(H,44,53)(H,45,51)(H,47,48)/t24-,31-,32-,35-/m0/s1 InChIKey: LMBMRCCDZFOBGB-CCVFUZGKSA-N
CBID:106584 http://www.chembase.cn/molecule-106584.html