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SMILES: c1(oc(cc1)SC)C(=O)O Canonical SMILES: CSc1ccc(o1)C(=O)O InChI: InChI=1S/C6H6O3S/c1-10-5-3-2-4(9-5)6(7)8/h2-3H,1H3,(H,7,8) InChIKey: PNYVTYSSGKJUSE-UHFFFAOYSA-N
CBID:273180 http://www.chembase.cn/molecule-273180.html