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SMILES: [CH-]1C=CC(=C1)Br.[CH-]1C=CC(=C1)Br.[Fe+2] Canonical SMILES: BrC1=C[CH-]C=C1.BrC1=C[CH-]C=C1.[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:142445 http://www.chembase.cn/molecule-142445.html