提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)NCCC(O)C)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NCCC(O)C InChI: InChI=1S/C13H20N2O3/c1-3-18-13(17)10-4-5-12(11(14)8-10)15-7-6-9(2)16/h4-5,8-9,15-16H,3,6-7,14H2,1-2H3 InChIKey: KLZQUUWBMJNNHN-UHFFFAOYSA-N
CBID:49475 http://www.chembase.cn/molecule-49475.html