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SMILES: c1c(ccc(c1C=O)Cl)O Canonical SMILES: O=Cc1cc(O)ccc1Cl InChI: InChI=1S/C7H5ClO2/c8-7-2-1-6(10)3-5(7)4-9/h1-4,10H InChIKey: BAYTZPDBXASXLK-UHFFFAOYSA-N
CBID:60146 http://www.chembase.cn/molecule-60146.html