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SMILES: C(=O)(c1cc(ccc1)Cl)O Canonical SMILES: Clc1cccc(c1)C(=O)O InChI: InChI=1S/C7H5ClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10) InChIKey: LULAYUGMBFYYEX-UHFFFAOYSA-N
CBID:69445 http://www.chembase.cn/molecule-69445.html