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SMILES: CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CCC(=O)O)CCC(=O)O InChI: InChI=1S/C38H55N7O12/c1-19(2)32(37(55)43-25(9-7-8-16-39)34(52)41-23-10-11-24-21(5)17-31(51)57-28(24)18-23)45-38(56)33(20(3)4)44-36(54)27(13-15-30(49)50)42-35(53)26(40-22(6)46)12-14-29(47)48/h10-11,17-20,25-27,32-33H,7-9,12-16,39H2,1-6H3,(H,40,46)(H,41,52)(H,42,53)(H,43,55)(H,44,54)(H,45,56)(H,47,48)(H,49,50)/t25-,26-,27-,32-,33-/m0/s1 InChIKey: XNSCAUZOUBBHER-JCVZHIKZSA-N
CBID:106453 http://www.chembase.cn/molecule-106453.html