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SMILES: C1(CCC(N)CC1)(C)C Canonical SMILES: NC1CCC(CC1)(C)C InChI: InChI=1S/C8H17N/c1-8(2)5-3-7(9)4-6-8/h7H,3-6,9H2,1-2H3 InChIKey: CAUXQOLTFGCRKD-UHFFFAOYSA-N
CBID:276933 http://www.chembase.cn/molecule-276933.html