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SMILES: c1(cn(nc1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1)C(C)(C)C InChI: InChI=1S/C8H12N2O2/c1-8(2,3)10-5-6(4-9-10)7(11)12/h4-5H,1-3H3,(H,11,12) InChIKey: UQRFFZHSJYVBMX-UHFFFAOYSA-N
CBID:258922 http://www.chembase.cn/molecule-258922.html