提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(cc(c1)C(C=O)C=O)F)F Canonical SMILES: O=CC(c1cc(F)cc(c1)F)C=O InChI: InChI=1S/C9H6F2O2/c10-8-1-6(2-9(11)3-8)7(4-12)5-13/h1-5,7H InChIKey: CMXQLSBYVLYHDM-UHFFFAOYSA-N
CBID:10487 http://www.chembase.cn/molecule-10487.html