提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C)c(OC)cccc1OC Canonical SMILES: COc1cccc(c1C(=O)C)OC InChI: InChI=1S/C10H12O3/c1-7(11)10-8(12-2)5-4-6-9(10)13-3/h4-6H,1-3H3 InChIKey: XEUGKOFTNAYMMX-UHFFFAOYSA-N
CBID:34941 http://www.chembase.cn/molecule-34941.html