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SMILES: C(=O)([C@H](CCC(=O)O[C@](CC(C)C)(N)c1c(cccc1)N1CCCCC1)NC(=O)C)O[C@](CC(C)C)(N)c1c(cccc1)N1CCCCC1 Canonical SMILES: CC(=O)N[C@H](C(=O)O[C@](c1ccccc1N1CCCCC1)(CC(C)C)N)CCC(=O)O[C@](c1ccccc1N1CCCCC1)(CC(C)C)N InChI: InChI=1S/C39H59N5O5/c1-28(2)26-38(40,31-16-8-10-18-34(31)43-22-12-6-13-23-43)48-36(46)21-20-33(42-30(5)45)37(47)49-39(41,27-29(3)4)32-17-9-11-19-35(32)44-24-14-7-15-25-44/h8-11,16-19,28-29,33H,6-7,12-15,20-27,40-41H2,1-5H3,(H,42,45)/t33-,38-,39-/m0/s1 InChIKey: RLBSPAZFKXIZLO-UEQQSRGXSA-N
CBID:797438 http://www.chembase.cn/molecule-797438.html