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SMILES: C(=O)(C1CCC1)N Canonical SMILES: NC(=O)C1CCC1 InChI: InChI=1S/C5H9NO/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H2,6,7) InChIKey: MFNYBOWJWGPXFM-UHFFFAOYSA-N
CBID:60439 http://www.chembase.cn/molecule-60439.html