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SMILES: N1(C(CC(=O)CC1)C)C Canonical SMILES: O=C1CCN(C(C1)C)C InChI: InChI=1S/C7H13NO/c1-6-5-7(9)3-4-8(6)2/h6H,3-5H2,1-2H3 InChIKey: YLRRFARMTNWZKA-UHFFFAOYSA-N
CBID:279332 http://www.chembase.cn/molecule-279332.html