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SMILES: c1(cc(sc1)C=O)C(=O)O Canonical SMILES: O=Cc1scc(c1)C(=O)O InChI: InChI=1S/C6H4O3S/c7-2-5-1-4(3-10-5)6(8)9/h1-3H,(H,8,9) InChIKey: DZWLJMCEXWXWRY-UHFFFAOYSA-N
CBID:236499 http://www.chembase.cn/molecule-236499.html