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SMILES: CC(=O)CCc1ccc(cc1)Cl Canonical SMILES: CC(=O)CCc1ccc(cc1)Cl InChI: InChI=1S/C10H11ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3 InChIKey: NHWRHEOCEWDYPJ-UHFFFAOYSA-N
CBID:52347 http://www.chembase.cn/molecule-52347.html