Tips: Press Ctrl key to select multiple functional groups
SMILES: c1ccc(cc1)[13CH]=O Canonical SMILES: O=[13CH]c1ccccc1 InChI: InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i6+1 InChIKey: HUMNYLRZRPPJDN-PTQBSOBMSA-N
CBID:135066 http://www.chembase.cn/molecule-135066.html