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SMILES: N(C(=O)OC(C)(C)C)c1ncc(cc1)C(=O)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cn1)C(=O)C InChI: InChI=1S/C12H16N2O3/c1-8(15)9-5-6-10(13-7-9)14-11(16)17-12(2,3)4/h5-7H,1-4H3,(H,13,14,16) InChIKey: VXJHAANTFMDWBJ-UHFFFAOYSA-N
CBID:802228 http://www.chembase.cn/molecule-802228.html