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SMILES: c12c([nH]cn1)ncnc2NCCC(=O)O Canonical SMILES: OC(=O)CCNc1ncnc2c1nc[nH]2 InChI: InChI=1S/C8H9N5O2/c14-5(15)1-2-9-7-6-8(11-3-10-6)13-4-12-7/h3-4H,1-2H2,(H,14,15)(H2,9,10,11,12,13) InChIKey: ALBHTZMRHDQGAA-UHFFFAOYSA-N
CBID:18598 http://www.chembase.cn/molecule-18598.html