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SMILES: N(c1cc(c(cc1)F)Cl)C(=S)N Canonical SMILES: NC(=S)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C7H6ClFN2S/c8-5-3-4(11-7(10)12)1-2-6(5)9/h1-3H,(H3,10,11,12) InChIKey: OVJVZVPEMXLKOE-UHFFFAOYSA-N
CBID:93478 http://www.chembase.cn/molecule-93478.html