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SMILES: [I]1(=O)(c2ccccc2C(=O)O1)O Canonical SMILES: O=C1O[I](=O)(c2c1cccc2)O InChI: InChI=1S/C7H5IO4/c9-7-5-3-1-2-4-6(5)8(10,11)12-7/h1-4H,(H,10,11) InChIKey: CQMJEZQEVXQEJB-UHFFFAOYSA-N
CBID:87518 http://www.chembase.cn/molecule-87518.html