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SMILES: c1ccc2c(c1)N([C@@H](C2)C(=O)N1[C@@H](Cc2c1cccc2)C(=O)N[C@H](C(=O)OC)CCCCNC(=O)OCc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(N1C(=O)[C@@H]1Cc3c(N1C(=O)OC(C)(C)C)cccc3)cccc2)CCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C38H44N4O8/c1-38(2,3)50-37(47)42-30-20-11-9-17-27(30)23-32(42)34(44)41-29-19-10-8-16-26(29)22-31(41)33(43)40-28(35(45)48-4)18-12-13-21-39-36(46)49-24-25-14-6-5-7-15-25/h5-11,14-17,19-20,28,31-32H,12-13,18,21-24H2,1-4H3,(H,39,46)(H,40,43)/t28-,31-,32-/m0/s1 InChIKey: GKYGBJABPHBINI-MHDHXZMLSA-N
CBID:165341 http://www.chembase.cn/molecule-165341.html