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SMILES: CC(=O)C1=C[CH-]C=C1.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.CC(=O)C1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C7H7O.C5H5.Fe/c1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;/h2-5H,1H3;1-5H;/q2*-1;+2 InChIKey: SPKJCVZOZISLEI-UHFFFAOYSA-N
CBID:147106 http://www.chembase.cn/molecule-147106.html