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SMILES: O=CCc1ccc(F)cc1 Canonical SMILES: O=CCc1ccc(cc1)F InChI: InChI=1S/C8H7FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5H2 InChIKey: KCXZRESSSSYYCW-UHFFFAOYSA-N
CBID:235057 http://www.chembase.cn/molecule-235057.html