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SMILES: n1(c2ncc(C(=O)OC)cc2)cncc1 Canonical SMILES: COC(=O)c1ccc(nc1)n1ccnc1 InChI: InChI=1S/C10H9N3O2/c1-15-10(14)8-2-3-9(12-6-8)13-5-4-11-7-13/h2-7H,1H3 InChIKey: SEXNPPZGZHQNFM-UHFFFAOYSA-N
CBID:40735 http://www.chembase.cn/molecule-40735.html