提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2c(c1)c1c([nH]2)c(cc(c1)C=O)O)O Canonical SMILES: O=Cc1cc(O)c2c(c1)c1cc(O)ccc1[nH]2 InChI: InChI=1S/C13H9NO3/c15-6-7-3-10-9-5-8(16)1-2-11(9)14-13(10)12(17)4-7/h1-6,14,16-17H InChIKey: FKDULSCBYNXNMP-UHFFFAOYSA-N
CBID:304093 http://www.chembase.cn/molecule-304093.html