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SMILES: C(CCCCCCCCC[C@@H](C[C@@H]([C@H](CCCCCC)C(=O)OCc1ccccc1)OCc1ccccc1)OC(=O)[C@H](CC(C)C)NC=O)C Canonical SMILES: CCCCCC[C@H](C(=O)OCc1ccccc1)[C@H](C[C@@H](OC(=O)[C@H](CC(C)C)NC=O)CCCCCCCCCCC)OCc1ccccc1 InChI: InChI=1S/C43H67NO6/c1-5-7-9-11-12-13-14-15-22-28-38(50-43(47)40(44-34-45)30-35(3)4)31-41(48-32-36-24-18-16-19-25-36)39(29-23-10-8-6-2)42(46)49-33-37-26-20-17-21-27-37/h16-21,24-27,34-35,38-41H,5-15,22-23,28-33H2,1-4H3,(H,44,45)/t38-,39-,40-,41-/m0/s1 InChIKey: HMNGAQOBCXEHEF-MFDNGWNGSA-N
CBID:161612 http://www.chembase.cn/molecule-161612.html