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SMILES: c1(oc(cc1)C)C(=O)Cl Canonical SMILES: Cc1ccc(o1)C(=O)Cl InChI: InChI=1S/C6H5ClO2/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3 InChIKey: ZURUVZFDEVKNCE-UHFFFAOYSA-N
CBID:18231 http://www.chembase.cn/molecule-18231.html