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SMILES: C(=O)([O-])[O-].[OH-].[OH-].[OH-].[OH-].[Ni+2].[Ni+2].[Ni+2] Canonical SMILES: [O-]C(=O)[O-].[OH-].[OH-].[OH-].[OH-].[Ni+2].[Ni+2].[Ni+2] InChI: InChI=1S/CH2O3.3Ni.4H2O/c2-1(3)4;;;;;;;/h(H2,2,3,4);;;;4*1H2/q;3*+2;;;;/p-6 InChIKey: ATYNVYNPWGEMMI-UHFFFAOYSA-H
CBID:302756 http://www.chembase.cn/molecule-302756.html