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SMILES: C(=O)(c1c(cccc1C)Cl)O Canonical SMILES: OC(=O)c1c(C)cccc1Cl InChI: InChI=1S/C8H7ClO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: CEFMMQYDPGCYMG-UHFFFAOYSA-N
CBID:7682 http://www.chembase.cn/molecule-7682.html