Tips: Press Ctrl key to select multiple functional groups
SMILES: c1(cnc(c(c1)OC)OC)Br Canonical SMILES: COc1cc(Br)cnc1OC InChI: InChI=1S/C7H8BrNO2/c1-10-6-3-5(8)4-9-7(6)11-2/h3-4H,1-2H3 InChIKey: VSXDRIVAPWWONE-UHFFFAOYSA-N
CBID:32468 http://www.chembase.cn/molecule-32468.html