提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc2[nH]c(c(c12)C=O)C(=O)O)OC Canonical SMILES: O=Cc1c([nH]c2c1cc(OC)cc2)C(=O)O InChI: InChI=1S/C11H9NO4/c1-16-6-2-3-9-7(4-6)8(5-13)10(12-9)11(14)15/h2-5,12H,1H3,(H,14,15) InChIKey: NZXXOJMGRWQUOZ-UHFFFAOYSA-N
CBID:36100 http://www.chembase.cn/molecule-36100.html