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SMILES: C(=NCC1CCC1)=O Canonical SMILES: O=C=NCC1CCC1 InChI: InChI=1S/C6H9NO/c8-5-7-4-6-2-1-3-6/h6H,1-4H2 InChIKey: BNRZOEZQEJCZET-UHFFFAOYSA-N
CBID:242691 http://www.chembase.cn/molecule-242691.html