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SMILES: c1cc(c(cc1Cl)Cl)CC(=S)N Canonical SMILES: NC(=S)Cc1ccc(cc1Cl)Cl InChI: InChI=1S/C8H7Cl2NS/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H2,11,12) InChIKey: TVLNFSUEBAEIKJ-UHFFFAOYSA-N
CBID:296280 http://www.chembase.cn/molecule-296280.html