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SMILES: N1(CC2CNCC2)CCN(CC1)CCO.Cl.Cl Canonical SMILES: OCCN1CCN(CC1)CC1CNCC1.Cl.Cl InChI: InChI=1S/C11H23N3O.2ClH/c15-8-7-13-3-5-14(6-4-13)10-11-1-2-12-9-11;;/h11-12,15H,1-10H2;2*1H InChIKey: MLGFUKVQBLQDBX-UHFFFAOYSA-N
CBID:48171 http://www.chembase.cn/molecule-48171.html