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SMILES: c1(nc2c([nH]1)cccc2)Nc1nc(cc(n1)C)O Canonical SMILES: Cc1cc(O)nc(n1)Nc1nc2c([nH]1)cccc2 InChI: InChI=1S/C12H11N5O/c1-7-6-10(18)16-11(13-7)17-12-14-8-4-2-3-5-9(8)15-12/h2-6H,1H3,(H3,13,14,15,16,17,18) InChIKey: IPWAAMAWIAQLHF-UHFFFAOYSA-N
CBID:179811 http://www.chembase.cn/molecule-179811.html