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SMILES: [NH4+].[NH4+].O[As](=O)([O-])[O-] Canonical SMILES: [O-][As](=O)(O)[O-].[NH4+].[NH4+] InChI: InChI=1S/AsH3O4.2H3N/c2-1(3,4)5;;/h(H3,2,3,4,5);2*1H3 InChIKey: XPVHUBFHKQQSDA-UHFFFAOYSA-N
CBID:107537 http://www.chembase.cn/molecule-107537.html