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SMILES: [O-][AsH]=O.[K+] Canonical SMILES: [O-][AsH]=O.[K+] InChI: InChI=1S/AsHO2.K/c2-1-3;/h(H,2,3);/q;+1/p-1 InChIKey: HEQWEGCSZXMIJQ-UHFFFAOYSA-M
CBID:129049 http://www.chembase.cn/molecule-129049.html