提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(ccc1c1cc(ccc1)OC(F)(F)F)C=O Canonical SMILES: O=Cc1ccc(s1)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C12H7F3O2S/c13-12(14,15)17-9-3-1-2-8(6-9)11-5-4-10(7-16)18-11/h1-7H InChIKey: PEYVORVOTSTWGE-UHFFFAOYSA-N
CBID:811543 http://www.chembase.cn/molecule-811543.html