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SMILES: N1(CCC2CCNCC2)CCN(CC1)CCO.Cl.Cl Canonical SMILES: OCCN1CCN(CC1)CCC1CCNCC1.Cl.Cl InChI: InChI=1S/C13H27N3O.2ClH/c17-12-11-16-9-7-15(8-10-16)6-3-13-1-4-14-5-2-13;;/h13-14,17H,1-12H2;2*1H InChIKey: QLLHZUIQASRUIB-UHFFFAOYSA-N
CBID:48142 http://www.chembase.cn/molecule-48142.html