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SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)OC(C(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C16H18N2O3/c1-11(21-15-9-7-14(20-2)8-10-15)16(19)18-13-5-3-12(17)4-6-13/h3-11H,17H2,1-2H3,(H,18,19) InChIKey: IKQMETUENBGCCY-UHFFFAOYSA-N
CBID:23097 http://www.chembase.cn/molecule-23097.html