Tips: Press Ctrl key to select multiple functional groups
SMILES: c1(cnc(c(c1)OC)OC)O Canonical SMILES: COc1cc(O)cnc1OC InChI: InChI=1S/C7H9NO3/c1-10-6-3-5(9)4-8-7(6)11-2/h3-4,9H,1-2H3 InChIKey: COWBNHGISFUPHE-UHFFFAOYSA-N
CBID:44934 http://www.chembase.cn/molecule-44934.html