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SMILES: C(=C\c1sccc1)(/C(=O)O)\c1ccccc1 Canonical SMILES: OC(=O)/C(=C/c1cccs1)/c1ccccc1 InChI: InChI=1S/C13H10O2S/c14-13(15)12(9-11-7-4-8-16-11)10-5-2-1-3-6-10/h1-9H,(H,14,15)/b12-9+ InChIKey: YWTATITWHQRQBK-FMIVXFBMSA-N
CBID:12793 http://www.chembase.cn/molecule-12793.html