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SMILES: O=C(O)CCCCCCC/C=C\CCCC Canonical SMILES: CCCC/C=C\CCCCCCCC(=O)O InChI: InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5- InChIKey: YWWVWXASSLXJHU-WAYWQWQTSA-N
CBID:128486 http://www.chembase.cn/molecule-128486.html