提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(cc(n1)C(=O)OC)OC)c1ccccc1 Canonical SMILES: COC(=O)c1cc(OC)nc(n1)c1ccccc1 InChI: InChI=1S/C13H12N2O3/c1-17-11-8-10(13(16)18-2)14-12(15-11)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: ARNMGZKALBHAPS-UHFFFAOYSA-N
CBID:51769 http://www.chembase.cn/molecule-51769.html