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SMILES: S(=O)(c1ccc(cc1)C)C Canonical SMILES: Cc1ccc(cc1)S(=O)C InChI: InChI=1S/C8H10OS/c1-7-3-5-8(6-4-7)10(2)9/h3-6H,1-2H3 InChIKey: FEVALTJSQBFLEU-UHFFFAOYSA-N
CBID:82522 http://www.chembase.cn/molecule-82522.html