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SMILES: n1c(nc(cc1c1ccccc1)O)c1cnccn1 Canonical SMILES: Oc1cc(nc(n1)c1cnccn1)c1ccccc1 InChI: InChI=1S/C14H10N4O/c19-13-8-11(10-4-2-1-3-5-10)17-14(18-13)12-9-15-6-7-16-12/h1-9H,(H,17,18,19) InChIKey: KRRPZHCPLYVAGX-UHFFFAOYSA-N
CBID:92789 http://www.chembase.cn/molecule-92789.html