提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1cc(ccc1S)F Canonical SMILES: CCOC(=O)c1cc(F)ccc1S InChI: InChI=1S/C9H9FO2S/c1-2-12-9(11)7-5-6(10)3-4-8(7)13/h3-5,13H,2H2,1H3 InChIKey: PQRHDMMRVLIDMT-UHFFFAOYSA-N
CBID:141965 http://www.chembase.cn/molecule-141965.html