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SMILES: C(C1CCCC1)(N)C Canonical SMILES: CC(C1CCCC1)N InChI: InChI=1S/C7H15N/c1-6(8)7-4-2-3-5-7/h6-7H,2-5,8H2,1H3 InChIKey: NLHIUUMEKSNMLS-UHFFFAOYSA-N
CBID:274168 http://www.chembase.cn/molecule-274168.html