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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(OCC(C)C)cc1 Canonical SMILES: CC(COc1ccc(cc1)C(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C17H20N2O2/c1-12(2)11-21-16-9-3-13(4-10-16)17(20)19-15-7-5-14(18)6-8-15/h3-10,12H,11,18H2,1-2H3,(H,19,20) InChIKey: NIATXARWCKHUHW-UHFFFAOYSA-N
CBID:23252 http://www.chembase.cn/molecule-23252.html