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SMILES: Fc1ccc(cc1)C(=C)C Canonical SMILES: CC(=C)c1ccc(cc1)F InChI: InChI=1S/C9H9F/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3 InChIKey: VIXHMBLBLJSGIB-UHFFFAOYSA-N
CBID:97052 http://www.chembase.cn/molecule-97052.html