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SMILES: n1nc(ccc1c1ccc(cc1)OCC)O Canonical SMILES: CCOc1ccc(cc1)c1ccc(nn1)O InChI: InChI=1S/C12H12N2O2/c1-2-16-10-5-3-9(4-6-10)11-7-8-12(15)14-13-11/h3-8H,2H2,1H3,(H,14,15) InChIKey: RHVSZNYYPAWPCX-UHFFFAOYSA-N
CBID:114206 http://www.chembase.cn/molecule-114206.html