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SMILES: c1(c(ccc(c1)C)O)I Canonical SMILES: Cc1ccc(c(c1)I)O InChI: InChI=1S/C7H7IO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3 InChIKey: JITSLEIKSRKKCZ-UHFFFAOYSA-N
CBID:285171 http://www.chembase.cn/molecule-285171.html