化学式

CAS号

IUPAC Name

InChI

InChI=1S/C9H12OS/c1-3-11(10)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3/p+1

InChI Key

GDMKODBSLLALCT-UHFFFAOYSA-O

Canonical SMILES

CC[SH+](=O)C1=CC=CC=C1C

别名