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SMILES: [CH-]1C=CC(=C1)c1[nH]c(c(n1)C#N)C#N.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.N#Cc1[nH]c(nc1C#N)C1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C10H5N4.C5H5.Fe/c11-5-8-9(6-12)14-10(13-8)7-3-1-2-4-7;1-2-4-5-3-1;/h1-4H,(H,13,14);1-5H;/q2*-1;+2 InChIKey: IBANAEUKKAQXRI-UHFFFAOYSA-N
CBID:298508 http://www.chembase.cn/molecule-298508.html