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SMILES: s1c(cc(c1)CO)/C=C/C(=O)O Canonical SMILES: OCc1csc(c1)/C=C/C(=O)O InChI: InChI=1S/C8H8O3S/c9-4-6-3-7(12-5-6)1-2-8(10)11/h1-3,5,9H,4H2,(H,10,11)/b2-1+ InChIKey: STCGIEGJYVFIQZ-OWOJBTEDSA-N
CBID:306933 http://www.chembase.cn/molecule-306933.html