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SMILES: N1([C@@]23C[C@H]4C[C@H](C2)C[C@@H](C3)C4)CCNCC1 Canonical SMILES: N1CCN(CC1)[C@]12C[C@@H]3C[C@@H](C2)C[C@@H](C1)C3 InChI: InChI=1S/C14H24N2/c1-3-16(4-2-15-1)14-8-11-5-12(9-14)7-13(6-11)10-14/h11-13,15H,1-10H2/t11?,12?,13?,14- InChIKey: DXYGTOJPNHDXRM-UDAZWBJDSA-N
CBID:74326 http://www.chembase.cn/molecule-74326.html