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SMILES: N1C(=O)CC(C1(C)C)C Canonical SMILES: O=C1CC(C(N1)(C)C)C InChI: InChI=1S/C7H13NO/c1-5-4-6(9)8-7(5,2)3/h5H,4H2,1-3H3,(H,8,9) InChIKey: DXWRNWUSWFXALD-UHFFFAOYSA-N
CBID:309786 http://www.chembase.cn/molecule-309786.html