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SMILES: N1(C2CCCCC2)CCN(CC1)CCC(=O)O.Cl.Cl Canonical SMILES: OC(=O)CCN1CCN(CC1)C1CCCCC1.Cl.Cl InChI: InChI=1S/C13H24N2O2.2ClH/c16-13(17)6-7-14-8-10-15(11-9-14)12-4-2-1-3-5-12;;/h12H,1-11H2,(H,16,17);2*1H InChIKey: RKHJKBLBPMQRHR-UHFFFAOYSA-N
CBID:23986 http://www.chembase.cn/molecule-23986.html