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SMILES: N1CCC(N(CC)CC)CC1.Cl.Cl Canonical SMILES: CCN(C1CCNCC1)CC.Cl.Cl InChI: InChI=1S/C9H20N2.2ClH/c1-3-11(4-2)9-5-7-10-8-6-9;;/h9-10H,3-8H2,1-2H3;2*1H InChIKey: JJGBVMJOHGBPJJ-UHFFFAOYSA-N
CBID:48008 http://www.chembase.cn/molecule-48008.html