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SMILES: c1(c2cncnc2)cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)c1cncnc1 InChI: InChI=1S/C12H11N3O/c1-9(16)15-12-4-2-3-10(5-12)11-6-13-8-14-7-11/h2-8H,1H3,(H,15,16) InChIKey: FQMNGUKCFGZZKA-UHFFFAOYSA-N
CBID:322493 http://www.chembase.cn/molecule-322493.html