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SMILES: c1cnc(cc1)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccccn1 InChI: InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-6-4-5-7-11-8/h4-7H,1-3H3,(H,11,12,13) InChIKey: CGSPVYCZBDFPHJ-UHFFFAOYSA-N
CBID:45245 http://www.chembase.cn/molecule-45245.html