提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cnc(N)nc1c1cccc(OC)c1)OC Canonical SMILES: COc1cccc(c1)c1nc(N)ncc1C(=O)OC InChI: InChI=1S/C13H13N3O3/c1-18-9-5-3-4-8(6-9)11-10(12(17)19-2)7-15-13(14)16-11/h3-7H,1-2H3,(H2,14,15,16) InChIKey: RUYXIJYLNGGLPK-UHFFFAOYSA-N
CBID:290465 http://www.chembase.cn/molecule-290465.html