Tips: Press Ctrl key to select multiple functional groups
SMILES: c1(cnc(c(c1)O)OC)Cl Canonical SMILES: COc1ncc(cc1O)Cl InChI: InChI=1S/C6H6ClNO2/c1-10-6-5(9)2-4(7)3-8-6/h2-3,9H,1H3 InChIKey: DWGLBGDAIHJCDX-UHFFFAOYSA-N
CBID:54522 http://www.chembase.cn/molecule-54522.html