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SMILES: CC(=O)c1cccc(c1F)Cl Canonical SMILES: CC(=O)c1cccc(c1F)Cl InChI: InChI=1S/C8H6ClFO/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3 InChIKey: ZHDLNEIXOUIAQO-UHFFFAOYSA-N
CBID:296225 http://www.chembase.cn/molecule-296225.html