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SMILES: [Cu].OC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.[Cu] InChI: InChI=1S/C2H2O4.Cu/c3-1(4)2(5)6;/h(H,3,4)(H,5,6); InChIKey: NTKHLGAMTDSVMO-UHFFFAOYSA-N
CBID:107196 http://www.chembase.cn/molecule-107196.html