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SMILES: C(=O)(O)[O-].C(=O)(O)[O-].[Ni+2] Canonical SMILES: [O-]C(=O)O.[O-]C(=O)O.[Ni+2] InChI: InChI=1S/2CH2O3.Ni/c2*2-1(3)4;/h2*(H2,2,3,4);/q;;+2/p-2 InChIKey: IYFXESRMJKRSNZ-UHFFFAOYSA-L
CBID:303475 http://www.chembase.cn/molecule-303475.html