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SMILES: n1nc(ncc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nccnn1 InChI: InChI=1S/C6H7N3O2/c1-2-11-6(10)5-7-3-4-8-9-5/h3-4H,2H2,1H3 InChIKey: BSPOWIFCNQWLIQ-UHFFFAOYSA-N
CBID:802878 http://www.chembase.cn/molecule-802878.html