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SMILES: [C@H]1([C@H]([C@@H](CC1=O)O)/C=C/C[C@@](CCCC)(C)O)CCCCCCC(=O)OC Canonical SMILES: CCCC[C@@](C/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC)(O)C InChI: InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22+/m1/s1 InChIKey: OJLOPKGSLYJEMD-YCVNZHGXSA-N
CBID:174648 http://www.chembase.cn/molecule-174648.html