SMILES:O=C1C(SCN1)CC2=CC(C(C)(C)C)=C(O)C(=C2)C(C)(C)C
ExSMILES:321.17641
InChI:
InChIKey:
IUPACName:
分子式：FormulaHtmlC₁₈H₂₇NO₂S