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SMILES: c12n(nnc1c(=O)[nH]cn2)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)n1nnc2c1nc[nH]c2=O InChI: InChI=1S/C11H9N5O/c1-7-3-2-4-8(5-7)16-10-9(14-15-16)11(17)13-6-12-10/h2-6H,1H3,(H,12,13,17) InChIKey: QFEKAINUBLMJHL-UHFFFAOYSA-N
CBID:116635 http://www.chembase.cn/molecule-116635.html