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SMILES: C(=O)(NC(C)(C)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)NC(C)(C)C InChI: InChI=1S/C11H16N2O/c1-11(2,3)13-10(14)8-5-4-6-9(12)7-8/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: DHAJHGGHYYPVTM-UHFFFAOYSA-N
CBID:23347 http://www.chembase.cn/molecule-23347.html