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SMILES: COc1cc(NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CCC(=O)O)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)O)C)C)Cc2ccccc2)cc2c1cccc2 InChI: InChI=1S/C35H41N5O8/c1-21(36-30(41)15-16-31(42)43)32(44)37-22(2)35(47)40-17-9-14-28(40)34(46)39-27(18-23-10-5-4-6-11-23)33(45)38-25-19-24-12-7-8-13-26(24)29(20-25)48-3/h4-8,10-13,19-22,27-28H,9,14-18H2,1-3H3,(H,36,41)(H,37,44)(H,38,45)(H,39,46)(H,42,43)/t21-,22-,27-,28-/m0/s1 InChIKey: OYAZTKXTUGFYSZ-MPPVQRIUSA-N
CBID:106569 http://www.chembase.cn/molecule-106569.html