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SMILES: [B-](F)(F)(F)F.C1=C[CH-]C=C1.C1=C[CH-]C=C1.[Fe+3] Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.F[B-](F)(F)F.[Fe+3] InChI: InChI=1S/2C5H5.BF4.Fe/c2*1-2-4-5-3-1;2-1(3,4)5;/h2*1-5H;;/q3*-1;+3 InChIKey: HOUMJOPJFCQTEL-UHFFFAOYSA-N
CBID:148832 http://www.chembase.cn/molecule-148832.html