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SMILES: N1(C(=O)c2ccc(cc2)O)CC(=O)N(CC1C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N1CC(C)N(CC1=O)C(=O)c1ccc(cc1)O InChI: InChI=1S/C19H20N2O3/c1-13-3-7-16(8-4-13)21-11-14(2)20(12-18(21)23)19(24)15-5-9-17(22)10-6-15/h3-10,14,22H,11-12H2,1-2H3 InChIKey: XUHHAUKDMXVSHK-UHFFFAOYSA-N
CBID:603109 http://www.chembase.cn/molecule-603109.html