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SMILES: Cc1cc(=O)oc2c1ccc(NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)c2 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C38H43N7O7/c1-24-20-33(46)52-32-22-27(16-17-28(24)32)42-34(47)29(14-8-18-41-37(39)40)43-35(48)31-15-9-19-45(31)36(49)30(21-25-10-4-2-5-11-25)44-38(50)51-23-26-12-6-3-7-13-26/h2-7,10-13,16-17,20,22,29-31H,8-9,14-15,18-19,21,23H2,1H3,(H,42,47)(H,43,48)(H,44,50)(H4,39,40,41)/t29-,30-,31-/m0/s1 InChIKey: NRLXVFDAQFYWNA-CHQNGUEUSA-N
CBID:106411 http://www.chembase.cn/molecule-106411.html