提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(Nc2ccc(cc2)OC)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)Nc1ccc(cc1)OC InChI: InChI=1S/C16H18N2O3/c1-3-21-16(19)11-4-9-15(14(17)10-11)18-12-5-7-13(20-2)8-6-12/h4-10,18H,3,17H2,1-2H3 InChIKey: AIYQRAMMIGXJQJ-UHFFFAOYSA-N
CBID:50020 http://www.chembase.cn/molecule-50020.html