提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(C(=O)OC)cc1)O Canonical SMILES: COC(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3,(H,10,11) InChIKey: REIDAMBAPLIATC-UHFFFAOYSA-N
CBID:21916 http://www.chembase.cn/molecule-21916.html