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SMILES: C1(CC1)(N)C(C)C Canonical SMILES: CC(C1(N)CC1)C InChI: InChI=1S/C6H13N/c1-5(2)6(7)3-4-6/h5H,3-4,7H2,1-2H3 InChIKey: BCEQMDPSJGINGM-UHFFFAOYSA-N
CBID:308222 http://www.chembase.cn/molecule-308222.html