提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n(nc1)C)C)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)c1cnn(c1C)C InChI: InChI=1S/C9H12N2O3/c1-6-7(5-10-11(6)2)8(12)4-9(13)14-3/h5H,4H2,1-3H3 InChIKey: DVAXKFLVUKGGFE-UHFFFAOYSA-N
CBID:62029 http://www.chembase.cn/molecule-62029.html