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SMILES: C(=O)O[Cu]OC=O.O Canonical SMILES: O=CO[Cu]OC=O.O InChI: InChI=1S/2CH2O2.Cu.H2O/c2*2-1-3;;/h2*1H,(H,2,3);;1H2/q;;+2;/p-2 InChIKey: NOHDJXFJXJZYGO-UHFFFAOYSA-L
CBID:136872 http://www.chembase.cn/molecule-136872.html