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SMILES: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Cu+2] Canonical SMILES: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Cu+2] InChI: InChI=1S/2C4H6O2.Cu/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2 InChIKey: VZWHXRLOECMQDD-UHFFFAOYSA-L
CBID:303602 http://www.chembase.cn/molecule-303602.html