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SMILES: C1(N2CC(CCC2)C(=O)O)CCNCC1.Cl.Cl Canonical SMILES: OC(=O)C1CCCN(C1)C1CCNCC1.Cl.Cl InChI: InChI=1S/C11H20N2O2.2ClH/c14-11(15)9-2-1-7-13(8-9)10-3-5-12-6-4-10;;/h9-10,12H,1-8H2,(H,14,15);2*1H InChIKey: QLQIDWZIPJTBJZ-UHFFFAOYSA-N
CBID:15730 http://www.chembase.cn/molecule-15730.html