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SMILES: O(C(=O)c1c(ccc(c1)F)Br)C Canonical SMILES: COC(=O)c1cc(F)ccc1Br InChI: InChI=1S/C8H6BrFO2/c1-12-8(11)6-4-5(10)2-3-7(6)9/h2-4H,1H3 InChIKey: FCMQMRAFVRTHCR-UHFFFAOYSA-N
CBID:94433 http://www.chembase.cn/molecule-94433.html