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SMILES: c1(scc(c1)C=O)C(=O)C Canonical SMILES: O=Cc1csc(c1)C(=O)C InChI: InChI=1S/C7H6O2S/c1-5(9)7-2-6(3-8)4-10-7/h2-4H,1H3 InChIKey: VKJNQKRCLQBBBZ-UHFFFAOYSA-N
CBID:18633 http://www.chembase.cn/molecule-18633.html