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SMILES: n12c(nc(n2)c2ccccc2)ncc(c1N)C(=O)OC Canonical SMILES: COC(=O)c1cnc2n(c1N)nc(n2)c1ccccc1 InChI: InChI=1S/C13H11N5O2/c1-20-12(19)9-7-15-13-16-11(17-18(13)10(9)14)8-5-3-2-4-6-8/h2-7H,14H2,1H3 InChIKey: AEHSLEZXKDAZSP-UHFFFAOYSA-N
CBID:60854 http://www.chembase.cn/molecule-60854.html