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SMILES: n1(c(=O)n(c2c(c1=O)cccc2)C)[C@H](C(=O)N[C@H](C(=O)O)CCCCNC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](n1c(=O)c2ccccc2n(c1=O)C)Cc1ccccc1 InChI: InChI=1S/C29H36N4O7/c1-29(2,3)40-27(38)30-17-11-10-15-21(26(36)37)31-24(34)23(18-19-12-6-5-7-13-19)33-25(35)20-14-8-9-16-22(20)32(4)28(33)39/h5-9,12-14,16,21,23H,10-11,15,17-18H2,1-4H3,(H,30,38)(H,31,34)(H,36,37)/t21-,23-/m0/s1 InChIKey: VPVKYGAEDWYKLF-GMAHTHKFSA-N
CBID:215612 http://www.chembase.cn/molecule-215612.html