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SMILES: CCCCCCCCCC(=O)OCC=C Canonical SMILES: CCCCCCCCCC(=O)OCC=C InChI: InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-11-13(14)15-12-4-2/h4H,2-3,5-12H2,1H3 InChIKey: DQVOTEHORLHPRW-UHFFFAOYSA-N
CBID:109749 http://www.chembase.cn/molecule-109749.html