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SMILES: N=C(c1nccs1)N.Cl Canonical SMILES: NC(=N)c1nccs1.Cl InChI: InChI=1S/C4H5N3S.ClH/c5-3(6)4-7-1-2-8-4;/h1-2H,(H3,5,6);1H InChIKey: MOIIOZOJYWYXEP-UHFFFAOYSA-N
CBID:289486 http://www.chembase.cn/molecule-289486.html