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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1ccc(C(C)(C)C)cc1 Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C18H22N2O/c1-12-11-15(19)9-10-16(12)20-17(21)13-5-7-14(8-6-13)18(2,3)4/h5-11H,19H2,1-4H3,(H,20,21) InChIKey: JBELEIYAYPGJIN-UHFFFAOYSA-N
CBID:23048 http://www.chembase.cn/molecule-23048.html