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SMILES: CC(c1ccccc1)C(=O)Cl Canonical SMILES: CC(c1ccccc1)C(=O)Cl InChI: InChI=1S/C9H9ClO/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: FOTITZRWZUAVPH-UHFFFAOYSA-N
CBID:141630 http://www.chembase.cn/molecule-141630.html