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WHO基本药物配体
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呋喃妥因分子式: C8H6N4O5 分子量: 238.16IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dioneSMILES: C1C(=O)NC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]InChIKey: NXFQHRVNIOXGAQ-YCRREMRBSA-NInChI: 1S/C8H6N4O5/c13-6-4-11(8(14)10-6)9-3-5-1-2-7(17-5)12(15)16/h1-3H,4H2,(H,10,13,14)/b9-3+
