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SMILES: c1cncc(c1C(=O)O)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1cnccc1C(=O)O InChI: InChI=1S/C11H14N2O3/c1-11(2,3)10(16)13-8-6-12-5-4-7(8)9(14)15/h4-6H,1-3H3,(H,13,16)(H,14,15) InChIKey: GJUJFYBFOLWZSQ-UHFFFAOYSA-N
CBID:23716 http://www.chembase.cn/molecule-23716.html