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SMILES: CCCCCC/C=C/CCCCCCCCC[13C](=O)O Canonical SMILES: CCCCCC/C=C/CCCCCCCCC[13C](=O)O InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8H,2-6,9-17H2,1H3,(H,19,20)/b8-7+/i18+1 InChIKey: UWHZIFQPPBDJPM-SMHONUQDSA-N
CBID:136134 http://www.chembase.cn/molecule-136134.html