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SMILES: CN1C(=O)CCC1(C)C Canonical SMILES: O=C1CCC(N1C)(C)C InChI: InChI=1S/C7H13NO/c1-7(2)5-4-6(9)8(7)3/h4-5H2,1-3H3 InChIKey: YARDEGUIPATLSG-UHFFFAOYSA-N
CBID:3599 http://www.chembase.cn/molecule-3599.html