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SMILES: O=C(O[C@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)C/C=C/C/C=C/CCCCC)[C@@H](NC=O)CC(C)C Canonical SMILES: CCCCC/C=C/C/C=C/C[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O InChI: InChI=1S/C29H49NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h12-13,15-16,22-27H,5-11,14,17-21H2,1-4H3,(H,30,31)/t24-,25-,26-,27-/m0/s1 InChIKey: OQMAKWGYQLJJIA-FWEHEUNISA-N
CBID:128072 http://www.chembase.cn/molecule-128072.html