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SMILES: C1CN(CCC1N)CCC(=O)O.Cl Canonical SMILES: NC1CCN(CC1)CCC(=O)O.Cl InChI: InChI=1S/C8H16N2O2.ClH/c9-7-1-4-10(5-2-7)6-3-8(11)12;/h7H,1-6,9H2,(H,11,12);1H InChIKey: LWEHMNYLLXVIQG-UHFFFAOYSA-N
CBID:295124 http://www.chembase.cn/molecule-295124.html