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SMILES: O=Cc1ccc(Cl)c(O)c1 Canonical SMILES: O=Cc1ccc(c(c1)O)Cl InChI: InChI=1S/C7H5ClO2/c8-6-2-1-5(4-9)3-7(6)10/h1-4,10H InChIKey: UJAFGNAOINNEKQ-UHFFFAOYSA-N
CBID:289223 http://www.chembase.cn/molecule-289223.html