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SMILES: C(=O)(c1sccc1)C(=O)O Canonical SMILES: OC(=O)C(=O)c1cccs1 InChI: InChI=1S/C6H4O3S/c7-5(6(8)9)4-2-1-3-10-4/h1-3H,(H,8,9) InChIKey: GIWRVUADKUVEGU-UHFFFAOYSA-N
CBID:41256 http://www.chembase.cn/molecule-41256.html