提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC(C1)N)c1cc(c(cc1)C)C Canonical SMILES: NC1CC(=O)N(C1)c1ccc(c(c1)C)C InChI: InChI=1S/C12H16N2O/c1-8-3-4-11(5-9(8)2)14-7-10(13)6-12(14)15/h3-5,10H,6-7,13H2,1-2H3 InChIKey: LJADIEBJFWXYIR-UHFFFAOYSA-N
CBID:116419 http://www.chembase.cn/molecule-116419.html