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SMILES: c1(nc2c([nH]1)cc(C(=O)O)cc2)c1ncccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(n2)c1ccccn1 InChI: InChI=1S/C13H9N3O2/c17-13(18)8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h1-7H,(H,15,16)(H,17,18) InChIKey: HCHZJVIOJPDFKA-UHFFFAOYSA-N
CBID:50344 http://www.chembase.cn/molecule-50344.html