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SMILES: N1(CC2CNCC2)CC(CC1)O.Cl.Cl Canonical SMILES: OC1CCN(C1)CC1CNCC1.Cl.Cl InChI: InChI=1S/C9H18N2O.2ClH/c12-9-2-4-11(7-9)6-8-1-3-10-5-8;;/h8-10,12H,1-7H2;2*1H InChIKey: DXYDSIGDVKQGLS-UHFFFAOYSA-N
CBID:48154 http://www.chembase.cn/molecule-48154.html