This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C7H9BO2S
Canonical SMILES:
CSc1ccccc1B(O)O
InChI:
InChI=1S/C7H9BO2S/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5,9-10H,1H3
InChIKey:
QXBWTYBCNFKURT-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 