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SMILES: C=CCCCCCCCCC(=O)OCC=C Canonical SMILES: C=CCCCCCCCCC(=O)OCC=C InChI: InChI=1S/C14H24O2/c1-3-5-6-7-8-9-10-11-12-14(15)16-13-4-2/h3-4H,1-2,5-13H2 InChIKey: VJOZUTGJXVDWDJ-UHFFFAOYSA-N
CBID:106847 http://www.chembase.cn/molecule-106847.html