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SMILES: c1c(=O)[nH]ccc1I Canonical SMILES: Ic1cc[nH]c(=O)c1 InChI: InChI=1S/C5H4INO/c6-4-1-2-7-5(8)3-4/h1-3H,(H,7,8) InChIKey: POHJRJNCZQENQG-UHFFFAOYSA-N
CBID:71421 http://www.chembase.cn/molecule-71421.html