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SMILES: N1(C/C(=C/CC)/C)CCC2(CC1)CCNCC2 Canonical SMILES: CC/C=C(/CN1CCC2(CC1)CCNCC2)\C InChI: InChI=1S/C15H28N2/c1-3-4-14(2)13-17-11-7-15(8-12-17)5-9-16-10-6-15/h4,16H,3,5-13H2,1-2H3/b14-4+ InChIKey: LEECOMZQUIUTMD-LNKIKWGQSA-N
CBID:428196 http://www.chembase.cn/molecule-428196.html