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SMILES: s1c(ccc1Cl)C(=O)CCC Canonical SMILES: CCCC(=O)c1ccc(s1)Cl InChI: InChI=1S/C8H9ClOS/c1-2-3-6(10)7-4-5-8(9)11-7/h4-5H,2-3H2,1H3 InChIKey: BIDANQRTCBSNEM-UHFFFAOYSA-N
CBID:27580 http://www.chembase.cn/molecule-27580.html