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SMILES: c12c(n(nc1)C)ncnc2NCC(=O)O Canonical SMILES: OC(=O)CNc1ncnc2c1cnn2C InChI: InChI=1S/C8H9N5O2/c1-13-8-5(2-12-13)7(10-4-11-8)9-3-6(14)15/h2,4H,3H2,1H3,(H,14,15)(H,9,10,11) InChIKey: ATVCUEAYAKIZSV-UHFFFAOYSA-N
CBID:31243 http://www.chembase.cn/molecule-31243.html