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SMILES: c1cc(cc(c1)Cl)CCC=O Canonical SMILES: O=CCCc1cccc(c1)Cl InChI: InChI=1S/C9H9ClO/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5-7H,2,4H2 InChIKey: GAMNINPBAOTMLA-UHFFFAOYSA-N
CBID:143130 http://www.chembase.cn/molecule-143130.html