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SMILES: n1c(c(c(s1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1nsc(c1Cl)Cl InChI: InChI=1S/C5H3Cl2NO2S/c1-10-5(9)3-2(6)4(7)11-8-3/h1H3 InChIKey: CICHVVTYUVANBB-UHFFFAOYSA-N
CBID:79922 http://www.chembase.cn/molecule-79922.html