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SMILES: CCCCCC/C=C/C(=O)OCC=C Canonical SMILES: CCCCCC/C=C/C(=O)OCC=C InChI: InChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-12(13)14-11-4-2/h4,9-10H,2-3,5-8,11H2,1H3 InChIKey: RZXMCBFZDGBTPE-UHFFFAOYSA-N
CBID:106853 http://www.chembase.cn/molecule-106853.html