提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(cc(c1)OC(F)(F)F)C)O Canonical SMILES: Cc1cc(cc(c1)C(=O)O)OC(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-5-2-6(8(13)14)4-7(3-5)15-9(10,11)12/h2-4H,1H3,(H,13,14) InChIKey: OCLLNMRZSFBMBJ-UHFFFAOYSA-N
CBID:96929 http://www.chembase.cn/molecule-96929.html