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SMILES: Cl.C1=C(NC(N=C1OC)(NC1=NCCN1)C)Cl Canonical SMILES: COC1=NC(NC(=C1)Cl)(C)NC1=NCCN1.Cl InChI: InChI=1S/C9H14ClN5O.ClH/c1-9(15-8-11-3-4-12-8)13-6(10)5-7(14-9)16-2;/h5,13H,3-4H2,1-2H3,(H2,11,12,15);1H InChIKey: SKWXZGXGBKLLOD-UHFFFAOYSA-N
CBID:798369 http://www.chembase.cn/molecule-798369.html