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SMILES: N1CC(N(CC=C)CC=C)CC1.Cl.Cl Canonical SMILES: C=CCN(C1CNCC1)CC=C.Cl.Cl InChI: InChI=1S/C10H18N2.2ClH/c1-3-7-12(8-4-2)10-5-6-11-9-10;;/h3-4,10-11H,1-2,5-9H2;2*1H InChIKey: DIRYVABJQPQRSZ-UHFFFAOYSA-N
CBID:48042 http://www.chembase.cn/molecule-48042.html