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SMILES: s1c(c(cc1)C=O)SC Canonical SMILES: CSc1sccc1C=O InChI: InChI=1S/C6H6OS2/c1-8-6-5(4-7)2-3-9-6/h2-4H,1H3 InChIKey: YBPKXSLFIDCIHK-UHFFFAOYSA-N
CBID:86042 http://www.chembase.cn/molecule-86042.html