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SMILES: CC[O-].CC[O-].[Cu+2] Canonical SMILES: [O-]CC.[O-]CC.[Cu+2] InChI: InChI=1S/2C2H5O.Cu/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2 InChIKey: CRCKGIUJMFFISH-UHFFFAOYSA-N
CBID:303077 http://www.chembase.cn/molecule-303077.html