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SMILES: c1(ccc2c(c1)sc(=O)o2)O Canonical SMILES: Oc1ccc2c(c1)sc(=O)o2 InChI: InChI=1S/C7H4O3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3,8H InChIKey: HDSYJLOFQVPBJM-UHFFFAOYSA-N
CBID:60170 http://www.chembase.cn/molecule-60170.html