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SMILES: C(=O)CCc1ccc(cc1)Cl Canonical SMILES: O=CCCc1ccc(cc1)Cl InChI: InChI=1S/C9H9ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-7H,1-2H2 InChIKey: UXIFTAZOVKVCBX-UHFFFAOYSA-N
CBID:807636 http://www.chembase.cn/molecule-807636.html