提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1cc(=O)oc(C)c1C(=O)O Canonical SMILES: O=c1cc(C)c(c(o1)C)C(=O)O InChI: InChI=1S/C8H8O4/c1-4-3-6(9)12-5(2)7(4)8(10)11/h3H,1-2H3,(H,10,11) InChIKey: QOADIMYPCZMZSG-UHFFFAOYSA-N
CBID:110079 http://www.chembase.cn/molecule-110079.html