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SMILES: C1(CC1)C(N)(C)C Canonical SMILES: CC(C1CC1)(N)C InChI: InChI=1S/C6H13N/c1-6(2,7)5-3-4-5/h5H,3-4,7H2,1-2H3 InChIKey: OOXIEUXBOSSXJM-UHFFFAOYSA-N
CBID:278053 http://www.chembase.cn/molecule-278053.html