提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)F)CO Canonical SMILES: OCC(=O)c1ccc(cc1)F InChI: InChI=1S/C8H7FO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2 InChIKey: CCNZMIDUTPQMIK-UHFFFAOYSA-N
CBID:39910 http://www.chembase.cn/molecule-39910.html