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SMILES: O[S@@](=O)c1ccccc1 Canonical SMILES: O[S@@](=O)c1ccccc1 InChI: InChI=1S/C6H6O2S/c7-9(8)6-4-2-1-3-5-6/h1-5H,(H,7,8) InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-N
CBID:3489 http://www.chembase.cn/molecule-3489.html