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SMILES: [Fe+2].[CH-]1C=CC=C1.[C-]1(C=CC=C1)CC(=O)O Canonical SMILES: [CH-]1C=CC=C1.OC(=O)C[C-]1C=CC=C1.[Fe+2] InChI: InChI=1S/C7H7O2.C5H5.Fe/c8-7(9)5-6-3-1-2-4-6;1-2-4-5-3-1;/h1-4H,5H2,(H,8,9);1-5H;/q2*-1;+2 InChIKey: MOUVOWJUMAKBBM-UHFFFAOYSA-N
CBID:112573 http://www.chembase.cn/molecule-112573.html