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SMILES: N(CCC1CCNCC1)(C1CCCCC1)CC.Cl.Cl Canonical SMILES: CCN(C1CCCCC1)CCC1CCNCC1.Cl.Cl InChI: InChI=1S/C15H30N2.2ClH/c1-2-17(15-6-4-3-5-7-15)13-10-14-8-11-16-12-9-14;;/h14-16H,2-13H2,1H3;2*1H InChIKey: JDAZCVRVPKAQGU-UHFFFAOYSA-N
CBID:48141 http://www.chembase.cn/molecule-48141.html