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SMILES: O=C(c1c(ccc(c1)Cl)O)C Canonical SMILES: Clc1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3 InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N
CBID:75259 http://www.chembase.cn/molecule-75259.html