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SMILES: c1(c(n(nc1)Cc1ccccc1)N)C(=O)N Canonical SMILES: NC(=O)c1cnn(c1N)Cc1ccccc1 InChI: InChI=1S/C11H12N4O/c12-10-9(11(13)16)6-14-15(10)7-8-4-2-1-3-5-8/h1-6H,7,12H2,(H2,13,16) InChIKey: PQTZUUPRPOFTPF-UHFFFAOYSA-N
CBID:34412 http://www.chembase.cn/molecule-34412.html