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SMILES: C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2] Canonical SMILES: OCC(=O)[O-].OCC(=O)[O-].[Ni+2] InChI: InChI=1S/2C2H4O3.Ni/c2*3-1-2(4)5;/h2*3H,1H2,(H,4,5);/q;;+2/p-2 InChIKey: OZHLXQFAHIYYDJ-UHFFFAOYSA-L
CBID:303384 http://www.chembase.cn/molecule-303384.html