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SMILES: c1(cnc2c(c1)cn[nH]2)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1cnc2c(c1)cn[nH]2 InChI: InChI=1S/C10H9N3O2/c1-15-9(14)3-2-7-4-8-6-12-13-10(8)11-5-7/h2-6H,1H3,(H,11,12,13)/b3-2+ InChIKey: PYBXJLHUQAFETJ-NSCUHMNNSA-N
CBID:65554 http://www.chembase.cn/molecule-65554.html