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SMILES: c1c(ccc(c1)C=C)F Canonical SMILES: C=Cc1ccc(cc1)F InChI: InChI=1S/C8H7F/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2 InChIKey: JWVTWJNGILGLAT-UHFFFAOYSA-N
CBID:9842 http://www.chembase.cn/molecule-9842.html