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SMILES: c1c(nc(cn1)c1cncc(c1)Oc1ccccc1)OCC Canonical SMILES: CCOc1cncc(n1)c1cncc(c1)Oc1ccccc1 InChI: InChI=1S/C17H15N3O2/c1-2-21-17-12-19-11-16(20-17)13-8-15(10-18-9-13)22-14-6-4-3-5-7-14/h3-12H,2H2,1H3 InChIKey: NZQYBHWPBCWPHL-UHFFFAOYSA-N
CBID:796986 http://www.chembase.cn/molecule-796986.html