Tips: Press Ctrl key to select multiple functional groups
SMILES: 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.[Ni+2] InChI: InChI=1S/Ni.H2O4S.6H2O/c;1-5(2,3)4;;;;;;/h;(H2,1,2,3,4);6*1H2/q+2;;;;;;;/p-2 InChIKey: RRIWRJBSCGCBID-UHFFFAOYSA-L
CBID:130806 http://www.chembase.cn/molecule-130806.html