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SMILES: N1(CCC(CC1)C)C(C)C Canonical SMILES: CC1CCN(CC1)C(C)C InChI: InChI=1S/C9H19N/c1-8(2)10-6-4-9(3)5-7-10/h8-9H,4-7H2,1-3H3 InChIKey: IGCABXIFWGCNDH-UHFFFAOYSA-N
CBID:33450 http://www.chembase.cn/molecule-33450.html