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SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] Canonical SMILES: [O-]S(=O)(=O)[O-].O.O.O.O.O.O.O.[Ni+2] InChI: InChI=1S/Ni.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2/q+2;;;;;;;;/p-2 InChIKey: OGKAGKFVPCOHQW-UHFFFAOYSA-L
CBID:149948 http://www.chembase.cn/molecule-149948.html