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SMILES: s1cc(C(=N)N)cc1.Cl Canonical SMILES: NC(=N)c1cscc1.Cl InChI: InChI=1S/C5H6N2S.ClH/c6-5(7)4-1-2-8-3-4;/h1-3H,(H3,6,7);1H InChIKey: CAUZIIYPBLBRFI-UHFFFAOYSA-N
CBID:83142 http://www.chembase.cn/molecule-83142.html