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SMILES: [Fe+2].[O-]C(=O)c1cccnc1.[O-]C(=O)c1cccnc1 Canonical SMILES: [O-]C(=O)c1cccnc1.[O-]C(=O)c1cccnc1.[Fe+2] InChI: InChI=1S/2C6H5NO2.Fe/c2*8-6(9)5-2-1-3-7-4-5;/h2*1-4H,(H,8,9);/q;;+2/p-2 InChIKey: SLSOHEBQPQLNCI-UHFFFAOYSA-L
CBID:108566 http://www.chembase.cn/molecule-108566.html