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SMILES: N1(C2CC(CC1CC2)N)CC1CC1 Canonical SMILES: NC1CC2CCC(C1)N2CC1CC1 InChI: InChI=1S/C11H20N2/c12-9-5-10-3-4-11(6-9)13(10)7-8-1-2-8/h8-11H,1-7,12H2 InChIKey: XVNCEYGZCTXFSZ-UHFFFAOYSA-N
CBID:281558 http://www.chembase.cn/molecule-281558.html