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SMILES: [Cu+2].[O-][As]([O-])O Canonical SMILES: [O-][As](O)[O-].[Cu+2] InChI: InChI=1S/AsHO3.Cu/c2-1(3)4;/h2H;/q-2;+2 InChIKey: BPQWCZKMOKHAJF-UHFFFAOYSA-N
CBID:129415 http://www.chembase.cn/molecule-129415.html