SMILES:CS(=O)(O)=O.NC(=N)N1CC2=C(CC1)C=CC(OCC3(C(O)=O)CCN(CC3)C4=CC=NC=C4)=C2
ExSMILES:505.19973
InChI:
InChIKey:
IUPACName:
分子式：FormulaHtmlC₂₂H₂₇N₅O₃·CH₄O₃S