提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(c(cc1)O)C(=O)OC)O Canonical SMILES: COC(=O)c1cc(ccc1O)C(=O)O InChI: InChI=1S/C9H8O5/c1-14-9(13)6-4-5(8(11)12)2-3-7(6)10/h2-4,10H,1H3,(H,11,12) InChIKey: JDUYMWSYTIJMJO-UHFFFAOYSA-N
CBID:88172 http://www.chembase.cn/molecule-88172.html