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SMILES: N12C(=O)CNCC(C1)CCC2 Canonical SMILES: O=C1CNCC2CN1CCC2 InChI: InChI=1S/C8H14N2O/c11-8-5-9-4-7-2-1-3-10(8)6-7/h7,9H,1-6H2 InChIKey: HNPSMBCDYXUULM-UHFFFAOYSA-N
CBID:65255 http://www.chembase.cn/molecule-65255.html