提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC(=O)c1cnccc1)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)OC(=O)c1cccnc1 InChI: InChI=1S/C12H8N2O3/c15-11(9-3-1-5-13-7-9)17-12(16)10-4-2-6-14-8-10/h1-8H InChIKey: VPODXHOUBDCEHN-UHFFFAOYSA-N
CBID:290078 http://www.chembase.cn/molecule-290078.html