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SMILES: n1(c(ncc1)c1ncccc1)c1cc(C(=O)N)cnc1 Canonical SMILES: NC(=O)c1cncc(c1)n1ccnc1c1ccccn1 InChI: InChI=1S/C14H11N5O/c15-13(20)10-7-11(9-16-8-10)19-6-5-18-14(19)12-3-1-2-4-17-12/h1-9H,(H2,15,20) InChIKey: WUKKMNFXLHLOJR-UHFFFAOYSA-N
CBID:590417 http://www.chembase.cn/molecule-590417.html