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SMILES: c1(cc(oc1)I)C(=O)O Canonical SMILES: Ic1occ(c1)C(=O)O InChI: InChI=1S/C5H3IO3/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H,7,8) InChIKey: OGBSWQDBYWBAOL-UHFFFAOYSA-N
CBID:281693 http://www.chembase.cn/molecule-281693.html