提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Oc1cc(c(cc1CC=C)O)CC=C Canonical SMILES: C=CCc1cc(O)c(cc1O)CC=C InChI: InChI=1S/C12H14O2/c1-3-5-9-7-12(14)10(6-4-2)8-11(9)13/h3-4,7-8,13-14H,1-2,5-6H2 InChIKey: ZBWLFAIFBZLNJB-UHFFFAOYSA-N
CBID:82100 http://www.chembase.cn/molecule-82100.html