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SMILES: n1(c2ncc(C(=O)OCC)cc2)cncc1 Canonical SMILES: CCOC(=O)c1ccc(nc1)n1cncc1 InChI: InChI=1S/C11H11N3O2/c1-2-16-11(15)9-3-4-10(13-7-9)14-6-5-12-8-14/h3-8H,2H2,1H3 InChIKey: IOIXFIPWOQLKHR-UHFFFAOYSA-N
CBID:43819 http://www.chembase.cn/molecule-43819.html