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SMILES: CCCCCC(OO)/C=C/C1C2CC(OO2)C1C/C=C/CCCC(=O)O Canonical SMILES: CCCCCC(/C=C/C1C2OOC(C1C/C=C/CCCC(=O)O)C2)OO InChI: InChI=1S/C20H32O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(21)22/h4,7,12-13,15-19,23H,2-3,5-6,8-11,14H2,1H3,(H,21,22) InChIKey: SGUKUZOVHSFKPH-UHFFFAOYSA-N
CBID:103497 http://www.chembase.cn/molecule-103497.html