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SMILES: c1(ccc(cc1)CC(=O)C)Cl Canonical SMILES: CC(=O)Cc1ccc(cc1)Cl InChI: InChI=1S/C9H9ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3 InChIKey: WEJRYKSUUFKMBC-UHFFFAOYSA-N
CBID:8343 http://www.chembase.cn/molecule-8343.html