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SMILES: N1(CC(C(=O)OCC)CCC1)C1CCNCC1.Cl.Cl Canonical SMILES: CCOC(=O)C1CCCN(C1)C1CCNCC1.Cl.Cl InChI: InChI=1S/C13H24N2O2.2ClH/c1-2-17-13(16)11-4-3-9-15(10-11)12-5-7-14-8-6-12;;/h11-12,14H,2-10H2,1H3;2*1H InChIKey: PUIXJBHGGDRHMB-UHFFFAOYSA-N
CBID:18868 http://www.chembase.cn/molecule-18868.html