提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(C(=O)c1cc(c(cc1)NC(C)C)N)C Canonical SMILES: COC(=O)c1ccc(c(c1)N)NC(C)C InChI: InChI=1S/C11H16N2O2/c1-7(2)13-10-5-4-8(6-9(10)12)11(14)15-3/h4-7,13H,12H2,1-3H3 InChIKey: HLELQEAHNDLXDC-UHFFFAOYSA-N
CBID:74159 http://www.chembase.cn/molecule-74159.html