提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(COc2ccccc2C1)C(=O)OCC Canonical SMILES: CCOC(=O)C1COc2c(C1)cccc2 InChI: InChI=1S/C12H14O3/c1-2-14-12(13)10-7-9-5-3-4-6-11(9)15-8-10/h3-6,10H,2,7-8H2,1H3 InChIKey: SQYALKOLMLAHKR-UHFFFAOYSA-N
CBID:812982 http://www.chembase.cn/molecule-812982.html