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SMILES: C1C(N)CCCC1C Canonical SMILES: CC1CCCC(C1)N InChI: InChI=1S/C7H15N/c1-6-3-2-4-7(8)5-6/h6-7H,2-5,8H2,1H3 InChIKey: JYDYHSHPBDZRPU-UHFFFAOYSA-N
CBID:45269 http://www.chembase.cn/molecule-45269.html