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SMILES: c1(oc(nn1)c1ccncc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc(o1)c1ccncc1 InChI: InChI=1S/C10H9N3O3/c1-2-15-10(14)9-13-12-8(16-9)7-3-5-11-6-4-7/h3-6H,2H2,1H3 InChIKey: FAKFDZBAFPGQEV-UHFFFAOYSA-N
CBID:248897 http://www.chembase.cn/molecule-248897.html