提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(COC(=O)NCCc1ncccc1)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCCc1ccccn1 InChI: InChI=1S/C10H11F3N2O2/c11-10(12,13)7-17-9(16)15-6-4-8-3-1-2-5-14-8/h1-3,5H,4,6-7H2,(H,15,16) InChIKey: QUNHSNJLVYMMJV-UHFFFAOYSA-N
CBID:262371 http://www.chembase.cn/molecule-262371.html