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SMILES: c12C(=O)c3c(c1ccc(c2)I)ccc(c3)I Canonical SMILES: Ic1ccc2c(c1)C(=O)c1c2ccc(c1)I InChI: InChI=1S/C13H6I2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H InChIKey: JDLJRWMARKAKIA-UHFFFAOYSA-N
CBID:232267 http://www.chembase.cn/molecule-232267.html