提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Cc1occc1)(C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(=Cc1ccco1)C(=O)OC InChI: InChI=1S/C10H10O5/c1-13-9(11)8(10(12)14-2)6-7-4-3-5-15-7/h3-6H,1-2H3 InChIKey: RFTYRVYMGFNPTN-UHFFFAOYSA-N
CBID:247441 http://www.chembase.cn/molecule-247441.html