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SMILES: c1(C[C@@H](NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C)ccccc1 Canonical SMILES: C[C@@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C25H41N3O5/c1-18(17-19-13-9-8-10-14-19)27-21(29)20(28-23(31)33-25(5,6)7)15-11-12-16-26-22(30)32-24(2,3)4/h8-10,13-14,18,20H,11-12,15-17H2,1-7H3,(H,26,30)(H,27,29)(H,28,31)/t18-,20-/m0/s1 InChIKey: GLKQQPKRLLPLBN-ICSRJNTNSA-N
CBID:162226 http://www.chembase.cn/molecule-162226.html