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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)C(C)(C)C Canonical SMILES: COc1cc(N)ccc1NC(=O)C(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-12(2,3)11(15)14-9-6-5-8(13)7-10(9)16-4/h5-7H,13H2,1-4H3,(H,14,15) InChIKey: HLSNWZDYAAXRDK-UHFFFAOYSA-N
CBID:307744 http://www.chembase.cn/molecule-307744.html