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SMILES: C1NCCN(C1)CCC(=O)OC.Cl.Cl Canonical SMILES: COC(=O)CCN1CCNCC1.Cl.Cl InChI: InChI=1S/C8H16N2O2.2ClH/c1-12-8(11)2-5-10-6-3-9-4-7-10;;/h9H,2-7H2,1H3;2*1H InChIKey: DXHPUWREJXMEDA-UHFFFAOYSA-N
CBID:55156 http://www.chembase.cn/molecule-55156.html