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SMILES: C(=O)(Nc1ccc(N)cc1)COc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)OCC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C16H18N2O2/c1-2-12-3-9-15(10-4-12)20-11-16(19)18-14-7-5-13(17)6-8-14/h3-10H,2,11,17H2,1H3,(H,18,19) InChIKey: PVCYQELWPPMFQW-UHFFFAOYSA-N
CBID:22942 http://www.chembase.cn/molecule-22942.html