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SMILES: O=[As](O)(O)O Canonical SMILES: O[As](=O)(O)O InChI: InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5) InChIKey: DJHGAFSJWGLOIV-UHFFFAOYSA-N
CBID:125934 http://www.chembase.cn/molecule-125934.html