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SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O[Ni]O.O[Ni]O.O[Ni]O.[Ni+2].[Ni+2] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].O[Ni]O.O[Ni]O.O[Ni]O.O.O.O.O.[Ni+2].[Ni+2] InChI: InChI=1S/2CH2O3.5Ni.10H2O/c2*2-1(3)4;;;;;;;;;;;;;;;/h2*(H2,2,3,4);;;;;;10*1H2/q;;5*+2;;;;;;;;;;/p-10 InChIKey: KWOUKTWMXYFKIW-UHFFFAOYSA-D
CBID:151172 http://www.chembase.cn/molecule-151172.html