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SMILES: C1(CC1)CC(N)C Canonical SMILES: CC(CC1CC1)N InChI: InChI=1S/C6H13N/c1-5(7)4-6-2-3-6/h5-6H,2-4,7H2,1H3 InChIKey: WFJUBRAHXQCZAM-UHFFFAOYSA-N
CBID:274117 http://www.chembase.cn/molecule-274117.html