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SMILES: N(C(=O)OC(C)(C)C)c1cnc(cc1)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(nc1)C InChI: InChI=1S/C11H16N2O2/c1-8-5-6-9(7-12-8)13-10(14)15-11(2,3)4/h5-7H,1-4H3,(H,13,14) InChIKey: GLNZGGFNQUSLIJ-UHFFFAOYSA-N
CBID:796143 http://www.chembase.cn/molecule-796143.html