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SMILES: N1(CCC2CCNCC2)CCCCCC1.Cl.Cl Canonical SMILES: C1CCCN(CC1)CCC1CCNCC1.Cl.Cl InChI: InChI=1S/C13H26N2.2ClH/c1-2-4-11-15(10-3-1)12-7-13-5-8-14-9-6-13;;/h13-14H,1-12H2;2*1H InChIKey: UDFQSAPSQVELES-UHFFFAOYSA-N
CBID:48134 http://www.chembase.cn/molecule-48134.html