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SMILES: n1cc(cn2c1ncc2)C(=O)OC Canonical SMILES: COC(=O)c1cnc2n(c1)ccn2 InChI: InChI=1S/C8H7N3O2/c1-13-7(12)6-4-10-8-9-2-3-11(8)5-6/h2-5H,1H3 InChIKey: UXVKCJJXFHSBHE-UHFFFAOYSA-N
CBID:88651 http://www.chembase.cn/molecule-88651.html