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SMILES: C(=O)(N1CCCC1)CCNC Canonical SMILES: CNCCC(=O)N1CCCC1 InChI: InChI=1S/C8H16N2O/c1-9-5-4-8(11)10-6-2-3-7-10/h9H,2-7H2,1H3 InChIKey: JULDFZJMONRCBR-UHFFFAOYSA-N
CBID:123450 http://www.chembase.cn/molecule-123450.html