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SMILES: [Zn+2].[Zn+2].[Zn+2].[O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-] Canonical SMILES: [O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2] InChI: InChI=1S/2AsH3O4.3Zn/c2*2-1(3,4)5;;;/h2*(H3,2,3,4,5);;;/q;;3*+2/p-6 InChIKey: LHBPLFWXEXNIJU-UHFFFAOYSA-H
CBID:111601 http://www.chembase.cn/molecule-111601.html