Tips: Press Ctrl key to select multiple functional groups
SMILES: c1(c(nc(cc1)C=O)OC)OC Canonical SMILES: COc1nc(C=O)ccc1OC InChI: InChI=1S/C8H9NO3/c1-11-7-4-3-6(5-10)9-8(7)12-2/h3-5H,1-2H3 InChIKey: FIRAPCOCRVQDEQ-UHFFFAOYSA-N
CBID:32499 http://www.chembase.cn/molecule-32499.html