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SMILES: CCCCCC(OO)/C=C/C=C/CCCCCCCC(=O)O Canonical SMILES: CCCCCC(/C=C/C=C/CCCCCCCC(=O)O)OO InChI: InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20) InChIKey: JDSRHVWSAMTSSN-UHFFFAOYSA-N
CBID:105230 http://www.chembase.cn/molecule-105230.html