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SMILES: c1(cc(c[nH]1)I)C(=O)O Canonical SMILES: OC(=O)c1cc(c[nH]1)I InChI: InChI=1S/C5H4INO2/c6-3-1-4(5(8)9)7-2-3/h1-2,7H,(H,8,9) InChIKey: PGSPYCIHODWVMJ-UHFFFAOYSA-N
CBID:43294 http://www.chembase.cn/molecule-43294.html