提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)C(F)F)O Canonical SMILES: FC(c1ccc(cc1)C(=O)O)F InChI: InChI=1S/C8H6F2O2/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,7H,(H,11,12) InChIKey: AVYXJQFZBUXNHB-UHFFFAOYSA-N
CBID:93665 http://www.chembase.cn/molecule-93665.html