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SMILES: c1cc(c(nc1)Cl)C(=S)N Canonical SMILES: NC(=S)c1cccnc1Cl InChI: InChI=1S/C6H5ClN2S/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10) InChIKey: UIBDAMGTUPCTOT-UHFFFAOYSA-N
CBID:298074 http://www.chembase.cn/molecule-298074.html