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SMILES: C1=C[CH-]C=C1.[CH-]1C=CC(=C1)C(=O)N=[N+]=[N-].[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.[N-]=[N+]=NC(=O)C1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C6H4N3O.C5H5.Fe/c7-9-8-6(10)5-3-1-2-4-5;1-2-4-5-3-1;/h1-4H;1-5H;/q2*-1;+2 InChIKey: OTOUWSOQQJMVPX-UHFFFAOYSA-N
CBID:157450 http://www.chembase.cn/molecule-157450.html