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SMILES: [K+].[K+].[Cu+2].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[K+].[Cu+2] InChI: InChI=1S/Cu.2K.2H2O4S/c;;;2*1-5(2,3)4/h;;;2*(H2,1,2,3,4)/q+2;2*+1;;/p-4 InChIKey: GGQNVXZCEZOAMM-UHFFFAOYSA-J
CBID:107759 http://www.chembase.cn/molecule-107759.html