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SMILES: O1CC(=O)c2cc(ccc12)I Canonical SMILES: Ic1ccc2c(c1)C(=O)CO2 InChI: InChI=1S/C8H5IO2/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-3H,4H2 InChIKey: JEHKHXISMMCMEU-UHFFFAOYSA-N
CBID:797098 http://www.chembase.cn/molecule-797098.html