SMILES:COC(=O)CC1(CC(=NO1)C2=CC(C(N)=N)=CC=C2)C(=O)NC3=CC=C(C=C3)C4C(=CC=CC=4)S(=O)(N)=O.OC(=O)C(F)(F)F
ExSMILES:649.14558
InChI:
InChIKey:
IUPACName:
分子式：FormulaHtmlC₂₆H₂₅N₅O₆S·C₂HO₂F₃