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SMILES: N1(C(CC(CC1)N)C)C Canonical SMILES: NC1CCN(C(C1)C)C InChI: InChI=1S/C7H16N2/c1-6-5-7(8)3-4-9(6)2/h6-7H,3-5,8H2,1-2H3 InChIKey: BVVHNDKLDKPYCI-UHFFFAOYSA-N
CBID:279483 http://www.chembase.cn/molecule-279483.html