提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(c1c(CNC(=O)CN(CC(=O)O)c2ccccc2)cccc1)(F)(F)F Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCc1ccccc1C(F)(F)F InChI: InChI=1S/C18H17F3N2O3/c19-18(20,21)15-9-5-4-6-13(15)10-22-16(24)11-23(12-17(25)26)14-7-2-1-3-8-14/h1-9H,10-12H2,(H,22,24)(H,25,26) InChIKey: DBDMUPKKTKKBRO-UHFFFAOYSA-N
CBID:36348 http://www.chembase.cn/molecule-36348.html