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SMILES: C1=C[CH-]C(=C1)Br.[CH-]1C=CC=C1Br.[Fe+2] Canonical SMILES: BrC1=CC=C[CH-]1.BrC1=CC=C[CH-]1.[Fe+2] InChI: InChI=1S/2C5H4Br.Fe/c2*6-5-3-1-2-4-5;/h2*1-4H;/q2*-1;+2 InChIKey: ANUJXWUVZHMJDL-UHFFFAOYSA-N
CBID:302477 http://www.chembase.cn/molecule-302477.html