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SMILES: c1c(ccc(c1)Oc1ccc(cc1)I)I Canonical SMILES: Ic1ccc(cc1)Oc1ccc(cc1)I InChI: InChI=1S/C12H8I2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H InChIKey: VHEGXFQQYZIMMF-UHFFFAOYSA-N
CBID:8787 http://www.chembase.cn/molecule-8787.html