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SMILES: c1(nc(cc(n1)C(C)(C)C)C(=O)O)O Canonical SMILES: Oc1nc(cc(n1)C(C)(C)C)C(=O)O InChI: InChI=1S/C9H12N2O3/c1-9(2,3)6-4-5(7(12)13)10-8(14)11-6/h4H,1-3H3,(H,12,13)(H,10,11,14) InChIKey: VJBOARHIJSWQLY-UHFFFAOYSA-N
CBID:30979 http://www.chembase.cn/molecule-30979.html