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SMILES: n1c(onc1c1ccncc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(n1)c1ccncc1 InChI: InChI=1S/C10H9N3O3/c1-2-15-10(14)9-12-8(13-16-9)7-3-5-11-6-4-7/h3-6H,2H2,1H3 InChIKey: KJAWTTRLKLWDGL-UHFFFAOYSA-N
CBID:33587 http://www.chembase.cn/molecule-33587.html