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SMILES: C1(CCC(CC1)N)N(C)C Canonical SMILES: NC1CCC(CC1)N(C)C InChI: InChI=1S/C8H18N2/c1-10(2)8-5-3-7(9)4-6-8/h7-8H,3-6,9H2,1-2H3 InChIKey: GNGZZWTXFNFCMU-UHFFFAOYSA-N
CBID:799728 http://www.chembase.cn/molecule-799728.html