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SMILES: CCCCCC(O)/C=C/C1C(O)CC(O)C1CC(=O)CCCCC(=O)O Canonical SMILES: CCCCCC(/C=C/C1C(O)CC(C1CC(=O)CCCCC(=O)O)O)O InChI: InChI=1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26) InChIKey: KFGOFTHODYBSGM-UHFFFAOYSA-N
CBID:103342 http://www.chembase.cn/molecule-103342.html