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SMILES: N1(C(=O)OCC)CC(CN2CCC(CC2)N)CCC1.Cl Canonical SMILES: CCOC(=O)N1CCCC(C1)CN1CCC(CC1)N.Cl InChI: InChI=1S/C14H27N3O2.ClH/c1-2-19-14(18)17-7-3-4-12(11-17)10-16-8-5-13(15)6-9-16;/h12-13H,2-11,15H2,1H3;1H InChIKey: LXLBJVGLOIOWDH-UHFFFAOYSA-N
CBID:55321 http://www.chembase.cn/molecule-55321.html