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SMILES: C1=C[CH-]C=C1.[CH-]1C=CC(=C1)CO.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.OCC1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C6H7O.C5H5.Fe/c7-5-6-3-1-2-4-6;1-2-4-5-3-1;/h1-4,7H,5H2;1-5H;/q2*-1;+2 InChIKey: QRXGLGYFRJSPCY-UHFFFAOYSA-N
CBID:142417 http://www.chembase.cn/molecule-142417.html