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SMILES: N1CC(CN(C)C)CC1 Canonical SMILES: CN(CC1CNCC1)C InChI: InChI=1S/C7H16N2/c1-9(2)6-7-3-4-8-5-7/h7-8H,3-6H2,1-2H3 InChIKey: DDROADVTQNAKPF-UHFFFAOYSA-N
CBID:32173 http://www.chembase.cn/molecule-32173.html