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SMILES: O=[AsH]c1ccccc1 Canonical SMILES: O=[AsH]c1ccccc1 InChI: InChI=1S/C6H5AsO/c8-7-6-4-2-1-3-5-6/h1-5H InChIKey: BQVCCPGCDUSGOE-UHFFFAOYSA-N
CBID:104498 http://www.chembase.cn/molecule-104498.html