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SMILES: C1(=O)CC(CC1)N Canonical SMILES: NC1CCC(=O)C1 InChI: InChI=1S/C5H9NO/c6-4-1-2-5(7)3-4/h4H,1-3,6H2 InChIKey: LARUMXKMTDSSSX-UHFFFAOYSA-N
CBID:796659 http://www.chembase.cn/molecule-796659.html