提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(c1ccc(cc1)C=O)C(C(F)F)(F)F Canonical SMILES: O=Cc1ccc(cc1)OC(C(F)F)(F)F InChI: InChI=1S/C9H6F4O2/c10-8(11)9(12,13)15-7-3-1-6(5-14)2-4-7/h1-5,8H InChIKey: ZTBIQWAGWYPSHC-UHFFFAOYSA-N
CBID:99228 http://www.chembase.cn/molecule-99228.html