提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(COC(=O)Nc1cc(Cl)ccc1)(F)(F)F Canonical SMILES: O=C(Nc1cccc(c1)Cl)OCC(F)(F)F InChI: InChI=1S/C9H7ClF3NO2/c10-6-2-1-3-7(4-6)14-8(15)16-5-9(11,12)13/h1-4H,5H2,(H,14,15) InChIKey: TYSCZMZABCQYNK-UHFFFAOYSA-N
CBID:251002 http://www.chembase.cn/molecule-251002.html