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SMILES: C(=O)(c1cc(c(cc1)NCCCN(C)C)N)OCC.Cl Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NCCCN(C)C.Cl InChI: InChI=1S/C14H23N3O2.ClH/c1-4-19-14(18)11-6-7-13(12(15)10-11)16-8-5-9-17(2)3;/h6-7,10,16H,4-5,8-9,15H2,1-3H3;1H InChIKey: LVPXKHCZSQEANM-UHFFFAOYSA-N
CBID:49761 http://www.chembase.cn/molecule-49761.html