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SMILES: N1(CC2CNCC2)CCCCC1.Cl.Cl Canonical SMILES: C1CCN(CC1)CC1CNCC1.Cl.Cl InChI: InChI=1S/C10H20N2.2ClH/c1-2-6-12(7-3-1)9-10-4-5-11-8-10;;/h10-11H,1-9H2;2*1H InChIKey: ZUQXRGQDEBXQBP-UHFFFAOYSA-N
CBID:48152 http://www.chembase.cn/molecule-48152.html