SMILES:C[Si](C)(C)CCOCN1C(=O)C(Br)(Br)C2=C1N=CC=C2
ExSMILES:419.95044
InChI:
InChIKey:
IUPACName:
分子式：FormulaHtmlC₁₃H₁₈N₂O₂SiBr₂