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SMILES: N1(CC2NCCCC2)CCC(CC1)O.Cl.Cl Canonical SMILES: OC1CCN(CC1)CC1CCCCN1.Cl.Cl InChI: InChI=1S/C11H22N2O.2ClH/c14-11-4-7-13(8-5-11)9-10-3-1-2-6-12-10;;/h10-12,14H,1-9H2;2*1H InChIKey: ILUCRYZALCDVGW-UHFFFAOYSA-N
CBID:48193 http://www.chembase.cn/molecule-48193.html