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SMILES: c1cc(c(c(c1)C(=O)O)C)I Canonical SMILES: OC(=O)c1cccc(c1C)I InChI: InChI=1S/C8H7IO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11) InChIKey: XGNKIHYPOWUMKL-UHFFFAOYSA-N
CBID:8664 http://www.chembase.cn/molecule-8664.html