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SMILES: C1(CC1)CC(N)CC Canonical SMILES: CCC(CC1CC1)N InChI: InChI=1S/C7H15N/c1-2-7(8)5-6-3-4-6/h6-7H,2-5,8H2,1H3 InChIKey: JCXKPIBKDPHVEY-UHFFFAOYSA-N
CBID:274133 http://www.chembase.cn/molecule-274133.html