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SMILES: n1(c2nc3c(o2)cccc3)c(cc(n1)C)N Canonical SMILES: Cc1nn(c(c1)N)c1nc2c(o1)cccc2 InChI: InChI=1S/C11H10N4O/c1-7-6-10(12)15(14-7)11-13-8-4-2-3-5-9(8)16-11/h2-6H,12H2,1H3 InChIKey: BLQSSKWDMYAHCD-UHFFFAOYSA-N
CBID:229648 http://www.chembase.cn/molecule-229648.html