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SMILES: NNC(=S)Nc1c(cc(cc1Cl)Cl)Cl Canonical SMILES: NNC(=S)Nc1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C7H6Cl3N3S/c8-3-1-4(9)6(5(10)2-3)12-7(14)13-11/h1-2H,11H2,(H2,12,13,14) InChIKey: IPEREKAJLQANCE-UHFFFAOYSA-N
CBID:52216 http://www.chembase.cn/molecule-52216.html