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SMILES: c1(sc(cc1)Cl)C(=N)N Canonical SMILES: NC(=N)c1ccc(s1)Cl InChI: InChI=1S/C5H5ClN2S/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H3,7,8) InChIKey: PRXKSKFBKYEQDV-UHFFFAOYSA-N
CBID:262119 http://www.chembase.cn/molecule-262119.html