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SMILES: c1c(nc(nc1OC)c1cccc(c1)N)OC Canonical SMILES: COc1cc(OC)nc(n1)c1cccc(c1)N InChI: InChI=1S/C12H13N3O2/c1-16-10-7-11(17-2)15-12(14-10)8-4-3-5-9(13)6-8/h3-7H,13H2,1-2H3 InChIKey: YCGDDKMRPBCYRW-UHFFFAOYSA-N
CBID:10212 http://www.chembase.cn/molecule-10212.html