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SMILES: C1=CC(=O)N(C1=O)C1=C[CH-]C=C1.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.O=C1C=CC(=O)N1C1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C9H6NO2.C5H5.Fe/c11-8-5-6-9(12)10(8)7-3-1-2-4-7;1-2-4-5-3-1;/h1-6H;1-5H;/q2*-1;+2 InChIKey: XYELDOQWKYXCSV-UHFFFAOYSA-N
CBID:157449 http://www.chembase.cn/molecule-157449.html