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SMILES: C[C@@H](C(=O)[O-])O.C[C@@H](C(=O)[O-])O.O.O.O.O.[Ni+2] Canonical SMILES: C[C@@H](C(=O)[O-])O.C[C@@H](C(=O)[O-])O.O.O.O.O.[Ni+2] InChI: InChI=1S/2C3H6O3.Ni.4H2O/c2*1-2(4)3(5)6;;;;;/h2*2,4H,1H3,(H,5,6);;4*1H2/q;;+2;;;;/p-2/t2*2-;;;;;/m00...../s1 InChIKey: MPZCTVTWVGDJBV-CBAPHJFVSA-L
CBID:295890 http://www.chembase.cn/molecule-295890.html