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SMILES: c1(c(ccc(c1)C)I)O Canonical SMILES: Cc1ccc(c(c1)O)I InChI: InChI=1S/C7H7IO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3 InChIKey: SYJGEJGXAKCKSI-UHFFFAOYSA-N
CBID:285717 http://www.chembase.cn/molecule-285717.html