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SMILES: CC(=O)O[U](=O)(=O)OC(=O)C.O.O Canonical SMILES: CC(=O)O[U](=O)(=O)OC(=O)C.O.O InChI: InChI=1S/2C2H4O2.2H2O.2O.U/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);2*1H2;;;/q;;;;;;+2/p-2 InChIKey: VVAHPLNXWRLLIG-UHFFFAOYSA-L
CBID:156817 http://www.chembase.cn/molecule-156817.html