提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cccc(c1)Oc1ccccc1C=O)C(F)(F)F Canonical SMILES: O=Cc1ccccc1Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F3O2/c15-14(16,17)11-5-3-6-12(8-11)19-13-7-2-1-4-10(13)9-18/h1-9H InChIKey: AMZIPWUILJMNOA-UHFFFAOYSA-N
CBID:40812 http://www.chembase.cn/molecule-40812.html