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SMILES: c1c(c(sc1)C(=O)O)C Canonical SMILES: OC(=O)c1sccc1C InChI: InChI=1S/C6H6O2S/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H,7,8) InChIKey: IFLKEBSJTZGCJG-UHFFFAOYSA-N
CBID:14988 http://www.chembase.cn/molecule-14988.html