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SMILES: C(=O)c1cc(cc(c1)O)Cl Canonical SMILES: O=Cc1cc(O)cc(c1)Cl InChI: InChI=1S/C7H5ClO2/c8-6-1-5(4-9)2-7(10)3-6/h1-4,10H InChIKey: BJENCCAVAIAGOF-UHFFFAOYSA-N
CBID:70841 http://www.chembase.cn/molecule-70841.html