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SMILES: s1c(ccc1Cl)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(s1)Cl InChI: InChI=1S/C7H7ClOS/c1-2-5(9)6-3-4-7(8)10-6/h3-4H,2H2,1H3 InChIKey: CSXZVAKERASYSU-UHFFFAOYSA-N
CBID:27458 http://www.chembase.cn/molecule-27458.html