提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(cc(c1)C=O)OC)O)CC=C Canonical SMILES: C=CCc1cc(C=O)cc(c1O)OC InChI: InChI=1S/C11H12O3/c1-3-4-9-5-8(7-12)6-10(14-2)11(9)13/h3,5-7,13H,1,4H2,2H3 InChIKey: IJGXTTPJTDSRBO-UHFFFAOYSA-N
CBID:17619 http://www.chembase.cn/molecule-17619.html