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SMILES: CCCCCC(O)/C=C/C1C2CC(CO2)C1C/C=C/CCCC(=O)O Canonical SMILES: CCCCCC(/C=C/C1C2OCC(C1C/C=C/CCCC(=O)O)C2)O InChI: InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24) InChIKey: LQANGKSBLPMBTJ-UHFFFAOYSA-N
CBID:104055 http://www.chembase.cn/molecule-104055.html