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SMILES: C(=O)c1c(cc(c(c1)F)Br)C Canonical SMILES: O=Cc1cc(F)c(cc1C)Br InChI: InChI=1S/C8H6BrFO/c1-5-2-7(9)8(10)3-6(5)4-11/h2-4H,1H3 InChIKey: XTCHJHTWCZHFQJ-UHFFFAOYSA-N
CBID:70802 http://www.chembase.cn/molecule-70802.html