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SMILES: O=C1c2c(ccc(c2)I)c2c1cccc2 Canonical SMILES: Ic1ccc2c(c1)C(=O)c1c2cccc1 InChI: InChI=1S/C13H7IO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H InChIKey: VRRWYZJLVCUFPU-UHFFFAOYSA-N
CBID:79697 http://www.chembase.cn/molecule-79697.html