Tips: Press Ctrl key to select multiple functional groups
SMILES: C(=O)(CCc1cc(OC)ccc1)O Canonical SMILES: COc1cccc(c1)CCC(=O)O InChI: InChI=1S/C10H12O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12) InChIKey: BJJQJLOZWBZEGA-UHFFFAOYSA-N
CBID:34745 http://www.chembase.cn/molecule-34745.html