提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2c(c1)c(=O)c(co2)C=O)F Canonical SMILES: O=Cc1coc2c(c1=O)ccc(c2)F InChI: InChI=1S/C10H5FO3/c11-7-1-2-8-9(3-7)14-5-6(4-12)10(8)13/h1-5H InChIKey: QSWSDWVNEPDHIG-UHFFFAOYSA-N
CBID:36436 http://www.chembase.cn/molecule-36436.html