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SMILES: c1(nc(nc(n1)OC)OC)c1c2c(nccc2)c(cc1)OC Canonical SMILES: COc1nc(OC)nc(n1)c1ccc(c2c1cccn2)OC InChI: InChI=1S/C15H14N4O3/c1-20-11-7-6-10(9-5-4-8-16-12(9)11)13-17-14(21-2)19-15(18-13)22-3/h4-8H,1-3H3 InChIKey: FGCHNJXGRAGTFS-UHFFFAOYSA-N
CBID:775174 http://www.chembase.cn/molecule-775174.html