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SMILES: c1(cc([nH]n1)C(=O)O)C(C)(C)C Canonical SMILES: OC(=O)c1[nH]nc(c1)C(C)(C)C InChI: InChI=1S/C8H12N2O2/c1-8(2,3)6-4-5(7(11)12)9-10-6/h4H,1-3H3,(H,9,10)(H,11,12) InChIKey: RQRWZFJMPKHYIC-UHFFFAOYSA-N
CBID:14966 http://www.chembase.cn/molecule-14966.html