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SMILES: N1(CC2CNCC2)CCN(CC1)C.Cl.Cl Canonical SMILES: CN1CCN(CC1)CC1CNCC1.Cl.Cl InChI: InChI=1S/C10H21N3.2ClH/c1-12-4-6-13(7-5-12)9-10-2-3-11-8-10;;/h10-11H,2-9H2,1H3;2*1H InChIKey: IKNSMRVHFWNHBF-UHFFFAOYSA-N
CBID:48161 http://www.chembase.cn/molecule-48161.html