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SMILES: O.O.O.[Mn+2].CC(O)C(=O)[O-].CC(O)C(=O)[O-] Canonical SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.O.O.O.[Mn+2] InChI: InChI=1S/2C3H6O3.Mn.3H2O/c2*1-2(4)3(5)6;;;;/h2*2,4H,1H3,(H,5,6);;3*1H2/q;;+2;;;/p-2 InChIKey: CUEZZHPBGFRWNY-UHFFFAOYSA-L
CBID:109853 http://www.chembase.cn/molecule-109853.html