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SMILES: C(Cc1ccc(cc1)I)O Canonical SMILES: OCCc1ccc(cc1)I InChI: InChI=1S/C8H9IO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2 InChIKey: GYUSTTSSRXDFKG-UHFFFAOYSA-N
CBID:69303 http://www.chembase.cn/molecule-69303.html