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SMILES: c1ccc2cc3c(cc2c1)C(=N)NC3=N Canonical SMILES: N=C1NC(=N)c2c1cc1ccccc1c2 InChI: InChI=1S/C12H9N3/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12(14)15-11/h1-6H,(H3,13,14,15) InChIKey: JAWNWEKHDFBPSG-UHFFFAOYSA-N
CBID:158718 http://www.chembase.cn/molecule-158718.html