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SMILES: n1(cnc2c1cccc2)c1ccc(C(=N)N)cc1.Cl Canonical SMILES: NC(=N)c1ccc(cc1)n1cnc2c1cccc2.Cl InChI: InChI=1S/C14H12N4.ClH/c15-14(16)10-5-7-11(8-6-10)18-9-17-12-3-1-2-4-13(12)18;/h1-9H,(H3,15,16);1H InChIKey: MKZWCFNEAAAFAB-UHFFFAOYSA-N
CBID:266694 http://www.chembase.cn/molecule-266694.html