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SMILES: c1(nc(nc(n1)N)N)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1nc(N)nc(n1)N InChI: InChI=1S/C10H11N5O/c1-16-7-5-3-2-4-6(7)8-13-9(11)15-10(12)14-8/h2-5H,1H3,(H4,11,12,13,14,15) InChIKey: GKMGVJQSEMDNAT-UHFFFAOYSA-N
CBID:231613 http://www.chembase.cn/molecule-231613.html