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SMILES: C1CCc2c(C1=O)cccc2Cl Canonical SMILES: O=C1CCCc2c1cccc2Cl InChI: InChI=1S/C10H9ClO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5H,2-3,6H2 InChIKey: KCJYJBGXUCXUPC-UHFFFAOYSA-N
CBID:806721 http://www.chembase.cn/molecule-806721.html