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SMILES: [CH-]1C=CC(=C1)CO.[CH-]1C=CC(=C1)CO.[Fe+2] Canonical SMILES: OCC1=C[CH-]C=C1.OCC1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/2C6H7O.Fe/c2*7-5-6-3-1-2-4-6;/h2*1-4,7H,5H2;/q2*-1;+2 InChIKey: AQUSAQRCJHSYBO-UHFFFAOYSA-N
CBID:148032 http://www.chembase.cn/molecule-148032.html