Molecule ID: mol22501

SMILES: O=C(O)C1[C@H]2C=C[C@H](C2)[C@H]1S(=O)(=O)c1ccccc1

InChI: InChI=1S/C14H14O4S/c15-14(16)12-9-6-7-10(8-9)13(12)19(17,18)11-4-2-1-3-5-11/h1-7,9-10,12-13H,8H2,(H,15,16)/t9-,10+,12?,13+/m0/s1