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SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)NCC(=O)N[C@H](C(=O)NCCCC(=O)O)[C@H](CC)C Canonical SMILES: CC[C@@H]([C@@H](C(=O)NCCCC(=O)O)NC(=O)CNC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2)C InChI: InChI=1S/C29H39N3O9/c1-6-16(2)26(28(38)30-11-7-8-23(35)36)32-21(33)14-31-22(34)15-39-20-13-19-18(9-10-29(4,5)41-19)27-25(20)17(3)12-24(37)40-27/h12-13,16,26H,6-11,14-15H2,1-5H3,(H,30,38)(H,31,34)(H,32,33)(H,35,36)/t16-,26-/m0/s1 InChIKey: ZBIZBROUWHRQBT-QMTYFTJSSA-N
CBID:215178 http://www.chembase.cn/molecule-215178.html