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SMILES: CCCCCC(O)/C=C/C1C=CC(=O)C1C/C=C/CCCC(=O)O Canonical SMILES: CCCCCC(/C=C/C1C=CC(=O)C1C/C=C/CCCC(=O)O)O InChI: InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24) InChIKey: MYHXHCUNDDAEOZ-UHFFFAOYSA-N
CBID:103493 http://www.chembase.cn/molecule-103493.html