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SMILES: c1ccc(c(c1C)C=O)Cl Canonical SMILES: O=Cc1c(C)cccc1Cl InChI: InChI=1S/C8H7ClO/c1-6-3-2-4-8(9)7(6)5-10/h2-5H,1H3 InChIKey: CCYFXIJPJFSTSU-UHFFFAOYSA-N
CBID:18094 http://www.chembase.cn/molecule-18094.html