提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1cc(O)c(O)c(O)c1 Canonical SMILES: CCOC(=O)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C9H10O5/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,2H2,1H3 InChIKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-N
CBID:110477 http://www.chembase.cn/molecule-110477.html