提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(cc(c1)C)C=CCO2)C(=O)OC Canonical SMILES: COC(=O)c1cc(C)cc2c1OCC=C2 InChI: InChI=1S/C12H12O3/c1-8-6-9-4-3-5-15-11(9)10(7-8)12(13)14-2/h3-4,6-7H,5H2,1-2H3 InChIKey: XIJMEDIRUSKBKX-UHFFFAOYSA-N
CBID:281860 http://www.chembase.cn/molecule-281860.html