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SMILES: N1CCCCCC1=O Canonical SMILES: O=C1CCCCCN1 InChI: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8) InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N
CBID:88797 http://www.chembase.cn/molecule-88797.html