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SMILES: N1C(=O)CCC21CCNCC2 Canonical SMILES: O=C1CCC2(N1)CCNCC2 InChI: InChI=1S/C8H14N2O/c11-7-1-2-8(10-7)3-5-9-6-4-8/h9H,1-6H2,(H,10,11) InChIKey: UXPXPVHFEUNLBQ-UHFFFAOYSA-N
CBID:309732 http://www.chembase.cn/molecule-309732.html