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SMILES: n1c(nc(cc1OC)OC)/C=C/c1ccccc1 Canonical SMILES: COc1cc(OC)nc(n1)/C=C/c1ccccc1 InChI: InChI=1S/C14H14N2O2/c1-17-13-10-14(18-2)16-12(15-13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+ InChIKey: ZMOFEZKHEJCODB-CMDGGOBGSA-N
CBID:389513 http://www.chembase.cn/molecule-389513.html