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SMILES: C[O-].C[O-].[Cu+2] Canonical SMILES: C[O-].C[O-].[Cu+2] InChI: InChI=1S/2CH3O.Cu/c2*1-2;/h2*1H3;/q2*-1;+2 InChIKey: AYNQPTYHFBBKFC-UHFFFAOYSA-N
CBID:303076 http://www.chembase.cn/molecule-303076.html