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SMILES: C1C(CCN(C1)C1CCN(CC1)CCC)C(=O)O.Cl.Cl Canonical SMILES: CCCN1CCC(CC1)N1CCC(CC1)C(=O)O.Cl.Cl InChI: InChI=1S/C14H26N2O2.2ClH/c1-2-7-15-8-5-13(6-9-15)16-10-3-12(4-11-16)14(17)18;;/h12-13H,2-11H2,1H3,(H,17,18);2*1H InChIKey: MZOOEKQDHHTYGE-UHFFFAOYSA-N
CBID:18802 http://www.chembase.cn/molecule-18802.html