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SMILES: c1(sccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)c1cccs1 InChI: InChI=1S/C11H8O2S/c12-11(13)9-4-1-3-8(7-9)10-5-2-6-14-10/h1-7H,(H,12,13) InChIKey: SEIZFGIUKSSIJJ-UHFFFAOYSA-N
CBID:50273 http://www.chembase.cn/molecule-50273.html