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SMILES: s1c(ccc1C=O)C(=O)C Canonical SMILES: O=Cc1ccc(s1)C(=O)C InChI: InChI=1S/C7H6O2S/c1-5(9)7-3-2-6(4-8)10-7/h2-4H,1H3 InChIKey: ISGDPVVLVWQENT-UHFFFAOYSA-N
CBID:88160 http://www.chembase.cn/molecule-88160.html