SMILES:C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)[C@H]3[C@H](O)[C@H]4[C@@H](CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O4)O3
ExSMILES:589.26409
InChI:
InChIKey:
IUPACName:
分子式：FormulaHtmlC₂₈H₄₃N₃O₇Si₂