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SMILES: c1(c(ccc(c1)F)S)C Canonical SMILES: Fc1ccc(c(c1)C)S InChI: InChI=1S/C7H7FS/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3 InChIKey: ZEKNCCBACRDOAR-UHFFFAOYSA-N
CBID:44362 http://www.chembase.cn/molecule-44362.html