提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)C(=O)OCc1ccc2c(c1)OCO2 Canonical SMILES: O=C(C(C)C)OCc1ccc2c(c1)OCO2 InChI: InChI=1S/C12H14O4/c1-8(2)12(13)14-6-9-3-4-10-11(5-9)16-7-15-10/h3-5,8H,6-7H2,1-2H3 InChIKey: RQULTIASPCVEFO-UHFFFAOYSA-N
CBID:145077 http://www.chembase.cn/molecule-145077.html