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SMILES: C1(CC(N)CCC1)(C)C Canonical SMILES: NC1CCCC(C1)(C)C InChI: InChI=1S/C8H17N/c1-8(2)5-3-4-7(9)6-8/h7H,3-6,9H2,1-2H3 InChIKey: DUMSDLPWUAVLJQ-UHFFFAOYSA-N
CBID:241156 http://www.chembase.cn/molecule-241156.html