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SMILES: CCC(=O)c1ccccc1Cl Canonical SMILES: CCC(=O)c1ccccc1Cl InChI: InChI=1S/C9H9ClO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3 InChIKey: BTSCBJDORATYKJ-UHFFFAOYSA-N
CBID:289602 http://www.chembase.cn/molecule-289602.html