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SMILES: C1=C[CH-]C(=C1)c1nc2c([nH]1)cc(cc2)C(=O)O.C1=CC=C[CH-]1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.OC(=O)c1ccc2c(c1)[nH]c(n2)C1=CC=C[CH-]1.[Fe+2] InChI: InChI=1S/C13H9N2O2.C5H5.Fe/c16-13(17)9-5-6-10-11(7-9)15-12(14-10)8-3-1-2-4-8;1-2-4-5-3-1;/h1-7H,(H,14,15)(H,16,17);1-5H;/q2*-1;+2 InChIKey: IECKVAFKEPKBEW-UHFFFAOYSA-N
CBID:298971 http://www.chembase.cn/molecule-298971.html