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SMILES: N1(CC(N)CCC1)C Canonical SMILES: CN1CCCC(C1)N InChI: InChI=1S/C6H14N2/c1-8-4-2-3-6(7)5-8/h6H,2-5,7H2,1H3 InChIKey: QZSACHHNFDNCNB-UHFFFAOYSA-N
CBID:24587 http://www.chembase.cn/molecule-24587.html