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SMILES: c1(ccc(cc1)I)C(O)C Canonical SMILES: CC(c1ccc(cc1)I)O InChI: InChI=1S/C8H9IO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3 InChIKey: KWUDBZIJCVKUHM-UHFFFAOYSA-N
CBID:268833 http://www.chembase.cn/molecule-268833.html