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SMILES: c1(nc2c(o1)ccc(n1cncc1)c2)c1cnccc1 Canonical SMILES: c1ccc(cn1)c1nc2c(o1)ccc(c2)n1cncc1 InChI: InChI=1S/C15H10N4O/c1-2-11(9-16-5-1)15-18-13-8-12(3-4-14(13)20-15)19-7-6-17-10-19/h1-10H InChIKey: FUMBUIUIVYHXBU-UHFFFAOYSA-N
CBID:630810 http://www.chembase.cn/molecule-630810.html