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SMILES: c12nc(c(n1cccn2)C=O)c1ccccc1 Canonical SMILES: O=Cc1c(nc2n1cccn2)c1ccccc1 InChI: InChI=1S/C13H9N3O/c17-9-11-12(10-5-2-1-3-6-10)15-13-14-7-4-8-16(11)13/h1-9H InChIKey: PEDHZELVODHMGJ-UHFFFAOYSA-N
CBID:239586 http://www.chembase.cn/molecule-239586.html