提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(/C=C/CO)cc1)C(C)C Canonical SMILES: OC/C=C/c1ccc(cc1)C(C)C InChI: InChI=1S/C12H16O/c1-10(2)12-7-5-11(6-8-12)4-3-9-13/h3-8,10,13H,9H2,1-2H3/b4-3+ InChIKey: BEGXKHKITNIPEP-ONEGZZNKSA-N
CBID:41989 http://www.chembase.cn/molecule-41989.html