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SMILES: C(C1CCC1)(N)C Canonical SMILES: CC(C1CCC1)N InChI: InChI=1S/C6H13N/c1-5(7)6-3-2-4-6/h5-6H,2-4,7H2,1H3 InChIKey: GDGHPMLCHFTAIY-UHFFFAOYSA-N
CBID:243612 http://www.chembase.cn/molecule-243612.html