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SMILES: C(=O)(Nc1c(C(C)C)cccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1ccccc1C(C)C InChI: InChI=1S/C16H18N2O/c1-11(2)14-5-3-4-6-15(14)18-16(19)12-7-9-13(17)10-8-12/h3-11H,17H2,1-2H3,(H,18,19) InChIKey: RUPHBOZLECXENU-UHFFFAOYSA-N
CBID:23450 http://www.chembase.cn/molecule-23450.html