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SMILES: C1(=O)O[C@H]([C@@H]1CCCCCC)C[C@@H](OC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)CCCCCCCCCCC Canonical SMILES: CCCCCC[C@@H]1C(=O)O[C@H]1C[C@@H](OC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)CCCCCCCCCCC InChI: InChI=1S/C36H59NO6/c1-5-7-9-11-12-13-14-15-19-23-30(26-33-31(34(38)43-33)24-20-10-8-6-2)42-35(39)32(25-28(3)4)37-36(40)41-27-29-21-17-16-18-22-29/h16-18,21-22,28,30-33H,5-15,19-20,23-27H2,1-4H3,(H,37,40)/t30-,31-,32-,33-/m0/s1 InChIKey: OITCZADOYPEICM-YRCZKMHPSA-N
CBID:165583 http://www.chembase.cn/molecule-165583.html