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SMILES: c1(nc(cc(=O)[nH]1)N)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Nc1nc(N)cc(=O)[nH]1 InChI: InChI=1S/C11H12N4O2/c1-17-8-5-3-2-4-7(8)13-11-14-9(12)6-10(16)15-11/h2-6H,1H3,(H4,12,13,14,15,16) InChIKey: HVYVFCTWMNBVNZ-UHFFFAOYSA-N
CBID:60999 http://www.chembase.cn/molecule-60999.html