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SMILES: [Cu+2].[Rb+].[Rb+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Cu+2].[Rb+].[Rb+] InChI: InChI=1S/Cu.2H2O4S.2Rb/c;2*1-5(2,3)4;;/h;2*(H2,1,2,3,4);;/q+2;;;2*+1/p-4 InChIKey: NZJQLRHEILCRTQ-UHFFFAOYSA-J
CBID:109124 http://www.chembase.cn/molecule-109124.html