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SMILES: C(=S)(c1c(cc(cc1)Cl)Cl)N Canonical SMILES: Clc1ccc(c(c1)Cl)C(=S)N InChI: InChI=1S/C7H5Cl2NS/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11) InChIKey: WDNBLWURITYPQL-UHFFFAOYSA-N
CBID:52225 http://www.chembase.cn/molecule-52225.html