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SMILES: C1CCNCC1=O Canonical SMILES: O=C1CCCNC1 InChI: InChI=1S/C5H9NO/c7-5-2-1-3-6-4-5/h6H,1-4H2 InChIKey: USISRUCGEISZIB-UHFFFAOYSA-N
CBID:811031 http://www.chembase.cn/molecule-811031.html