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SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ni+2] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[NH4+].[NH4+].[Ni+2] InChI: InChI=1S/2H3N.Ni.2H2O4S/c;;;2*1-5(2,3)4/h2*1H3;;2*(H2,1,2,3,4)/q;;+2;;/p-2 InChIKey: DAPUDVOJPZKTSI-UHFFFAOYSA-L
CBID:295493 http://www.chembase.cn/molecule-295493.html