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SMILES: c1cc(ccc1[AsH]=O)N Canonical SMILES: O=[AsH]c1ccc(cc1)N InChI: InChI=1S/C6H6AsNO/c8-6-3-1-5(7-9)2-4-6/h1-4H,8H2 InChIKey: VOLTUGUMYQENMY-UHFFFAOYSA-N
CBID:160397 http://www.chembase.cn/molecule-160397.html