SMILES:[Na+].CCCC1C(O)=C(C(C)=O)C=CC=1OCC(O)COC2=C(CCC)C3=C(C=C2)C(=O)C=C(C(=O)[O-])O3
ExSMILES:520.17097
InChI:
InChIKey:
IUPACName:
分子式：FormulaHtmlC₂₇H₂₉O₉^-·Na⁺