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SMILES: N1C2CCCC1CCC2 Canonical SMILES: C1CC2CCCC(C1)N2 InChI: InChI=1S/C8H15N/c1-3-7-5-2-6-8(4-1)9-7/h7-9H,1-6H2 InChIKey: ATPGYYPVVKZFGR-UHFFFAOYSA-N
CBID:278978 http://www.chembase.cn/molecule-278978.html