提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(=C=O)c1ccc(cc1)OC(F)(F)F Canonical SMILES: O=C=Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C8H4F3NO2/c9-8(10,11)14-7-3-1-6(2-4-7)12-5-13/h1-4H InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N
CBID:97416 http://www.chembase.cn/molecule-97416.html