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SMILES: C(=O)(c1ccc(S)cc1)C Canonical SMILES: CC(=O)c1ccc(cc1)S InChI: InChI=1S/C8H8OS/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3 InChIKey: QNGBRPMOFJSFMF-UHFFFAOYSA-N
CBID:253573 http://www.chembase.cn/molecule-253573.html