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SMILES: N1(CC(=O)CC1)C(C)C Canonical SMILES: O=C1CCN(C1)C(C)C InChI: InChI=1S/C7H13NO/c1-6(2)8-4-3-7(9)5-8/h6H,3-5H2,1-2H3 InChIKey: HWTOGAWRASXJNF-UHFFFAOYSA-N
CBID:264523 http://www.chembase.cn/molecule-264523.html