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SMILES: [Na+].[Na+].O[As](=O)([O-])c1ccc([O-])cc1 Canonical SMILES: [O-]c1ccc(cc1)[As](=O)(O)[O-].[Na+].[Na+] InChI: InChI=1S/C6H7AsO4.2Na/c8-6-3-1-5(2-4-6)7(9,10)11;;/h1-4,8H,(H2,9,10,11);;/q;2*+1/p-2 InChIKey: ABUQRTKABBNNST-UHFFFAOYSA-L
CBID:109787 http://www.chembase.cn/molecule-109787.html