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SMILES: c1(cccc(c1)C(=O)c1cccc(c1)I)I Canonical SMILES: Ic1cccc(c1)C(=O)c1cccc(c1)I InChI: InChI=1S/C13H8I2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H InChIKey: NKUNBQOGOCFLNG-UHFFFAOYSA-N
CBID:58399 http://www.chembase.cn/molecule-58399.html