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SMILES: N1C(CCN(CC=C)CC=C)CCCC1.Cl.Cl Canonical SMILES: C=CCN(CCC1CCCCN1)CC=C.Cl.Cl InChI: InChI=1S/C13H24N2.2ClH/c1-3-10-15(11-4-2)12-8-13-7-5-6-9-14-13;;/h3-4,13-14H,1-2,5-12H2;2*1H InChIKey: HFELWCNWMVOSCJ-UHFFFAOYSA-N
CBID:48071 http://www.chembase.cn/molecule-48071.html