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SMILES: n12c(cc(n1)c1ccccc1)[nH]c(cc2=O)C Canonical SMILES: Cc1cc(=O)n2c([nH]1)cc(n2)c1ccccc1 InChI: InChI=1S/C13H11N3O/c1-9-7-13(17)16-12(14-9)8-11(15-16)10-5-3-2-4-6-10/h2-8,14H,1H3 InChIKey: KHETXCDANRAZGQ-UHFFFAOYSA-N
CBID:253547 http://www.chembase.cn/molecule-253547.html