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SMILES: s1ccc(c1C(=O)O)OC Canonical SMILES: COc1ccsc1C(=O)O InChI: InChI=1S/C6H6O3S/c1-9-4-2-3-10-5(4)6(7)8/h2-3H,1H3,(H,7,8) InChIKey: LSSMRBBQCHSDNS-UHFFFAOYSA-N
CBID:83158 http://www.chembase.cn/molecule-83158.html