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SMILES: N1CCC(CC1)C=O Canonical SMILES: O=CC1CCNCC1 InChI: InChI=1S/C6H11NO/c8-5-6-1-3-7-4-2-6/h5-7H,1-4H2 InChIKey: HRVXPXCISZSDCC-UHFFFAOYSA-N
CBID:86566 http://www.chembase.cn/molecule-86566.html