提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(OCC(=O)O)ccc(c1)CC=C)OC Canonical SMILES: C=CCc1ccc(c(c1)OC)OCC(=O)O InChI: InChI=1S/C12H14O4/c1-3-4-9-5-6-10(11(7-9)15-2)16-8-12(13)14/h3,5-7H,1,4,8H2,2H3,(H,13,14) InChIKey: FQBPCNCFOCPCJP-UHFFFAOYSA-N
CBID:188695 http://www.chembase.cn/molecule-188695.html