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SMILES: c1(n(nc(c1)c1ccc(cc1)OCC)C)C(=O)O Canonical SMILES: CCOc1ccc(cc1)c1cc(n(n1)C)C(=O)O InChI: InChI=1S/C13H14N2O3/c1-3-18-10-6-4-9(5-7-10)11-8-12(13(16)17)15(2)14-11/h4-8H,3H2,1-2H3,(H,16,17) InChIKey: ATLYDGJDRLAJCV-UHFFFAOYSA-N
CBID:114068 http://www.chembase.cn/molecule-114068.html