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SMILES: CCCCC[C@@H](C=C[C@@H]1[C@H]([C@H](CC(O1)O)O)C/C=C/CCCC(=O)O)O Canonical SMILES: CCCCC[C@@H](C=C[C@H]1OC(O)C[C@@H]([C@@H]1C/C=C/CCCC(=O)O)O)O InChI: InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,20-22,25H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/t15-,16-,17-,18+,20?/m0/s1 InChIKey: XNRNNGPBEPRNAR-YLQJXANPSA-N
CBID:156114 http://www.chembase.cn/molecule-156114.html