提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1c(cccc1O)O Canonical SMILES: CCOC(=O)c1c(O)cccc1O InChI: InChI=1S/C9H10O4/c1-2-13-9(12)8-6(10)4-3-5-7(8)11/h3-5,10-11H,2H2,1H3 InChIKey: MIGILBRMELSWJT-UHFFFAOYSA-N
CBID:144814 http://www.chembase.cn/molecule-144814.html