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SMILES: N.N.N.N.O.[O-]S(=O)(=O)[O-].[Cu+2] Canonical SMILES: [O-]S(=O)(=O)[O-].N.N.N.N.O.[Cu+2] InChI: InChI=1S/Cu.4H3N.H2O4S.H2O/c;;;;;1-5(2,3)4;/h;4*1H3;(H2,1,2,3,4);1H2/q+2;;;;;;/p-2 InChIKey: ABAHXVHZPFQSDZ-UHFFFAOYSA-L
CBID:150608 http://www.chembase.cn/molecule-150608.html