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SMILES: c1(c(scc1)C=O)C(=O)O Canonical SMILES: O=Cc1sccc1C(=O)O InChI: InChI=1S/C6H4O3S/c7-3-5-4(6(8)9)1-2-10-5/h1-3H,(H,8,9) InChIKey: IZHLGRWNUWACRX-UHFFFAOYSA-N
CBID:236503 http://www.chembase.cn/molecule-236503.html