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SMILES: O[U](=O)(=O)O Canonical SMILES: O[U](=O)(=O)O InChI: InChI=1S/2H2O.2O.U/h2*1H2;;;/q;;;;+2/p-2 InChIKey: VWIQIIGYDAPONF-UHFFFAOYSA-L
CBID:130094 http://www.chembase.cn/molecule-130094.html