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SMILES: CC(=O)CCc1c(cccc1)Cl Canonical SMILES: CC(=O)CCc1ccccc1Cl InChI: InChI=1S/C10H11ClO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3 InChIKey: IODZQCDPJUFKQW-UHFFFAOYSA-N
CBID:52346 http://www.chembase.cn/molecule-52346.html