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SMILES: C1=C[CH-]C=C1.[CH-]1C=CC(=C1)Br.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.BrC1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C5H4Br.C5H5.Fe/c6-5-3-1-2-4-5;1-2-4-5-3-1;/h1-4H;1-5H;/q2*-1;+2 InChIKey: CHIMDMPJABIKAI-UHFFFAOYSA-N
CBID:143575 http://www.chembase.cn/molecule-143575.html