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SMILES: CCCCCCCCCC(=O)OC=C Canonical SMILES: CCCCCCCCCC(=O)OC=C InChI: InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h4H,2-3,5-11H2,1H3 InChIKey: CMDXMIHZUJPRHG-UHFFFAOYSA-N
CBID:148283 http://www.chembase.cn/molecule-148283.html