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SMILES: C(=O)(Nc1ccc(N)cc1)COc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OCC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C15H16N2O3/c1-19-13-6-8-14(9-7-13)20-10-15(18)17-12-4-2-11(16)3-5-12/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: FCADQZORRVYQOH-UHFFFAOYSA-N
CBID:22975 http://www.chembase.cn/molecule-22975.html