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SMILES: CCCCCCCCCCC[C@@H](C[C@H]([C@H](CCCCCC)C(=O)O)O)OC(=O)[C@H](CC(C)C)NC=O Canonical SMILES: CCCCCCCCCCC[C@@H](C[C@H]([C@@H](C(=O)O)CCCCCC)O)OC(=O)[C@H](CC(C)C)NC=O InChI: InChI=1S/C29H55NO6/c1-5-7-9-11-12-13-14-15-16-18-24(36-29(35)26(30-22-31)20-23(3)4)21-27(32)25(28(33)34)19-17-10-8-6-2/h22-27,32H,5-21H2,1-4H3,(H,30,31)(H,33,34)/t24-,25-,26-,27+/m0/s1 InChIKey: FKUNIADJSAJLGB-YIPNQBBMSA-N
CBID:169399 http://www.chembase.cn/molecule-169399.html