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SMILES: c1c(cc(cc1Cl)Cl)C(=S)N Canonical SMILES: NC(=S)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C7H5Cl2NS/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11) InChIKey: DQYCYBQFAAOJAR-UHFFFAOYSA-N
CBID:297142 http://www.chembase.cn/molecule-297142.html