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SMILES: O=C([O-])CN.[Cu+2].[O-]C(=O)CN Canonical SMILES: NCC(=O)[O-].NCC(=O)[O-].[Cu+2] InChI: InChI=1S/2C2H5NO2.Cu/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2 InChIKey: VVYPIVJZLVJPGU-UHFFFAOYSA-L
CBID:287146 http://www.chembase.cn/molecule-287146.html