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SMILES: N1CCC(=O)CCC1 Canonical SMILES: O=C1CCNCCC1 InChI: InChI=1S/C6H11NO/c8-6-2-1-4-7-5-3-6/h7H,1-5H2 InChIKey: GMHPWGYTSXHHPI-UHFFFAOYSA-N
CBID:118123 http://www.chembase.cn/molecule-118123.html