提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)c1ncc(nc1)C)C(=O)OC Canonical SMILES: COC(=O)CC(=O)c1cnc(cn1)C InChI: InChI=1S/C9H10N2O3/c1-6-4-11-7(5-10-6)8(12)3-9(13)14-2/h4-5H,3H2,1-2H3 InChIKey: ZOQSMLUSDNWZOD-UHFFFAOYSA-N
CBID:62881 http://www.chembase.cn/molecule-62881.html