提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(c2cccc(C(F)(F)F)c2)cc1Cl)O Canonical SMILES: OC(=O)c1ccc(cc1Cl)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H8ClF3O2/c15-12-7-9(4-5-11(12)13(19)20)8-2-1-3-10(6-8)14(16,17)18/h1-7H,(H,19,20) InChIKey: YTKWXUXIEISSAY-UHFFFAOYSA-N
CBID:292200 http://www.chembase.cn/molecule-292200.html