提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(c(c1)C=O)OC)F Canonical SMILES: O=Cc1cc(F)ccc1OC InChI: InChI=1S/C8H7FO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3 InChIKey: CRLDWFVRQNUUSZ-UHFFFAOYSA-N
CBID:11946 http://www.chembase.cn/molecule-11946.html