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SMILES: c1(c(ccs1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1sccc1Cl InChI: InChI=1S/C7H7ClO2S/c1-2-10-7(9)6-5(8)3-4-11-6/h3-4H,2H2,1H3 InChIKey: BLQUEYLSBBYPKM-UHFFFAOYSA-N
CBID:66057 http://www.chembase.cn/molecule-66057.html