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SMILES: s1ccc(c1C(=O)O)O Canonical SMILES: OC(=O)c1sccc1O InChI: InChI=1S/C5H4O3S/c6-3-1-2-9-4(3)5(7)8/h1-2,6H,(H,7,8) InChIKey: RVDUJCGAAPQDBO-UHFFFAOYSA-N
CBID:83150 http://www.chembase.cn/molecule-83150.html