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SMILES: c1(cc(no1)CN)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1onc(c1)CN InChI: InChI=1S/C12H14N2O3/c1-15-10-4-3-8(5-12(10)16-2)11-6-9(7-13)14-17-11/h3-6H,7,13H2,1-2H3 InChIKey: QYLNRGDQXLKRGH-UHFFFAOYSA-N
CBID:117938 http://www.chembase.cn/molecule-117938.html