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SMILES: N1(CC2NCCC2)CCN(CC1)CCO.Cl.Cl Canonical SMILES: OCCN1CCN(CC1)CC1CCCN1.Cl.Cl InChI: InChI=1S/C11H23N3O.2ClH/c15-9-8-13-4-6-14(7-5-13)10-11-2-1-3-12-11;;/h11-12,15H,1-10H2;2*1H InChIKey: GHGJNEAVYFREOY-UHFFFAOYSA-N
CBID:48228 http://www.chembase.cn/molecule-48228.html