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SMILES: O=C(c1cc(cc(c1)I)I)O Canonical SMILES: OC(=O)c1cc(I)cc(c1)I InChI: InChI=1S/C7H4I2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11) InChIKey: FHTJRJBWLBXVPO-UHFFFAOYSA-N
CBID:73633 http://www.chembase.cn/molecule-73633.html