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SMILES: S1(=O)(=O)C=Cc2c1cccc2 Canonical SMILES: O=S1(=O)C=Cc2c1cccc2 InChI: InChI=1S/C8H6O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H InChIKey: FRJNKYGTHPUSJR-UHFFFAOYSA-N
CBID:83195 http://www.chembase.cn/molecule-83195.html