提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1cc(ccc1O)O Canonical SMILES: CCOC(=O)c1cc(O)ccc1O InChI: InChI=1S/C9H10O4/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5,10-11H,2H2,1H3 InChIKey: GCUPAENRSCPHBM-UHFFFAOYSA-N
CBID:144812 http://www.chembase.cn/molecule-144812.html