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SMILES: c1c(c(c(cc1O)C)I)C Canonical SMILES: Oc1cc(C)c(c(c1)C)I InChI: InChI=1S/C8H9IO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3 InChIKey: RMJZLNUEDDXELD-UHFFFAOYSA-N
CBID:54194 http://www.chembase.cn/molecule-54194.html