提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)OCC)N)N(C)C Canonical SMILES: CCOc1ccc(cc1N)C(=O)N(C)C InChI: InChI=1S/C11H16N2O2/c1-4-15-10-6-5-8(7-9(10)12)11(14)13(2)3/h5-7H,4,12H2,1-3H3 InChIKey: PZUNHAQIWULEDB-UHFFFAOYSA-N
CBID:235371 http://www.chembase.cn/molecule-235371.html