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SMILES: n1(ncnc1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)n1ncnc1 InChI: InChI=1S/C10H9N3O2/c1-15-10(14)8-2-4-9(5-3-8)13-7-11-6-12-13/h2-7H,1H3 InChIKey: WGTOWCFVKCJKGQ-UHFFFAOYSA-N
CBID:42850 http://www.chembase.cn/molecule-42850.html