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SMILES: c1(ccc(cc1)F)C(S)C Canonical SMILES: CC(c1ccc(cc1)F)S InChI: InChI=1S/C8H9FS/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3 InChIKey: RBKUHCNEYMGINB-UHFFFAOYSA-N
CBID:265330 http://www.chembase.cn/molecule-265330.html