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SMILES: C1N(CC(=O)C1)C Canonical SMILES: CN1CCC(=O)C1 InChI: InChI=1S/C5H9NO/c1-6-3-2-5(7)4-6/h2-4H2,1H3 InChIKey: SLPUTJFVMJPMKV-UHFFFAOYSA-N
CBID:64984 http://www.chembase.cn/molecule-64984.html