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SMILES: [Cu+2].CCCCCCCC/C=C/C(=O)[O-].CCCCCCCC/C=C/C(=O)[O-] Canonical SMILES: CCCCCCCC/C=C/C(=O)[O-].CCCCCCCC/C=C/C(=O)[O-].[Cu+2] InChI: InChI=1S/2C11H20O2.Cu/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*9-10H,2-8H2,1H3,(H,12,13);/q;;+2/p-2 InChIKey: BKACVSPFRDCXGK-UHFFFAOYSA-L
CBID:111742 http://www.chembase.cn/molecule-111742.html