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SMILES: N1(CC(CC1)O)C1CCNCC1.Cl.Cl Canonical SMILES: OC1CCN(C1)C1CCNCC1.Cl.Cl InChI: InChI=1S/C9H18N2O.2ClH/c12-9-3-6-11(7-9)8-1-4-10-5-2-8;;/h8-10,12H,1-7H2;2*1H InChIKey: QTMBSOSNZXXLQC-UHFFFAOYSA-N
CBID:48011 http://www.chembase.cn/molecule-48011.html