提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)OCC(F)(F)F)c(F)cccc1F Canonical SMILES: O=C(Nc1c(F)cccc1F)OCC(F)(F)F InChI: InChI=1S/C9H6F5NO2/c10-5-2-1-3-6(11)7(5)15-8(16)17-4-9(12,13)14/h1-3H,4H2,(H,15,16) InChIKey: WIBOUDXOABNVRK-UHFFFAOYSA-N
CBID:281042 http://www.chembase.cn/molecule-281042.html