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SMILES: O=Cc1cc(c(c(c1)I)O)I Canonical SMILES: O=Cc1cc(I)c(c(c1)I)O InChI: InChI=1S/C7H4I2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H InChIKey: WHLUEIMENHLCMY-UHFFFAOYSA-N
CBID:92291 http://www.chembase.cn/molecule-92291.html