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SMILES: C1(=O)[C@H]([C@H](O1)C[C@@H](OC(=O)[C@H](CC(C)C)NC(=O)C)CCCCCCCCCCC)CCCCCC Canonical SMILES: CCCCCCCCCCC[C@@H](C[C@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@@H](NC(=O)C)CC(C)C InChI: InChI=1S/C30H55NO5/c1-6-8-10-12-13-14-15-16-17-19-25(35-30(34)27(21-23(3)4)31-24(5)32)22-28-26(29(33)36-28)20-18-11-9-7-2/h23,25-28H,6-22H2,1-5H3,(H,31,32)/t25-,26-,27-,28+/m0/s1 InChIKey: WENJWPDXCKEUOZ-LAJGZZDBSA-N
CBID:166269 http://www.chembase.cn/molecule-166269.html