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SMILES: C1CNCCN1C(C(=O)O)CC.Cl.Cl Canonical SMILES: CCC(C(=O)O)N1CCNCC1.Cl.Cl InChI: InChI=1S/C8H16N2O2.2ClH/c1-2-7(8(11)12)10-5-3-9-4-6-10;;/h7,9H,2-6H2,1H3,(H,11,12);2*1H InChIKey: NMACLUOHDUQDIK-UHFFFAOYSA-N
CBID:34148 http://www.chembase.cn/molecule-34148.html