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SMILES: c1cc(cc(c1)S)F Canonical SMILES: Fc1cccc(c1)S InChI: InChI=1S/C6H5FS/c7-5-2-1-3-6(8)4-5/h1-4,8H InChIKey: ZDEUGINAVLMAET-UHFFFAOYSA-N
CBID:8388 http://www.chembase.cn/molecule-8388.html