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SMILES: C1(CC1)C(N)CC Canonical SMILES: CCC(C1CC1)N InChI: InChI=1S/C6H13N/c1-2-6(7)5-3-4-5/h5-6H,2-4,7H2,1H3 InChIKey: OXXSMQHKMPTBAR-UHFFFAOYSA-N
CBID:71820 http://www.chembase.cn/molecule-71820.html