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SMILES: [Cu+2].[Cu+2].[Cu+2].[O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-] Canonical SMILES: [O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2] InChI: InChI=1S/2AsH3O4.3Cu/c2*2-1(3,4)5;;;/h2*(H3,2,3,4,5);;;/q;;3*+2/p-6 InChIKey: RKYSWCFUYJGIQA-UHFFFAOYSA-H
CBID:126697 http://www.chembase.cn/molecule-126697.html