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SMILES: c1(Sc2nccc(C(=N)N)c2)n(ccn1)C.Cl Canonical SMILES: NC(=N)c1ccnc(c1)Sc1nccn1C.Cl InChI: InChI=1S/C10H11N5S.ClH/c1-15-5-4-14-10(15)16-8-6-7(9(11)12)2-3-13-8;/h2-6H,1H3,(H3,11,12);1H InChIKey: OBBCKHAWXKAFDD-UHFFFAOYSA-N
CBID:265496 http://www.chembase.cn/molecule-265496.html