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SMILES: [nH]1c(=O)[nH]cc1C(C)(C)C Canonical SMILES: CC(c1c[nH]c(=O)[nH]1)(C)C InChI: InChI=1S/C7H12N2O/c1-7(2,3)5-4-8-6(10)9-5/h4H,1-3H3,(H2,8,9,10) InChIKey: GGHBCYJQKCJGOD-UHFFFAOYSA-N
CBID:34584 http://www.chembase.cn/molecule-34584.html