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SMILES: NS(=O)(=O)[O-].NS(=O)(=O)[O-].O.O.O.O.[Ni+2] Canonical SMILES: [O-]S(=O)(=O)N.[O-]S(=O)(=O)N.O.O.O.O.[Ni+2] InChI: InChI=1S/2H3NO3S.Ni.4H2O/c2*1-5(2,3)4;;;;;/h2*(H3,1,2,3,4);;4*1H2/q;;+2;;;;/p-2 InChIKey: TXRHHNYLWVQULI-UHFFFAOYSA-L
CBID:147993 http://www.chembase.cn/molecule-147993.html