提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cccc(c1)C(C=O)C=O)C(F)(F)F Canonical SMILES: O=CC(c1cccc(c1)C(F)(F)F)C=O InChI: InChI=1S/C10H7F3O2/c11-10(12,13)9-3-1-2-7(4-9)8(5-14)6-15/h1-6,8H InChIKey: JBEJBNSLKDHEKG-UHFFFAOYSA-N
CBID:10486 http://www.chembase.cn/molecule-10486.html