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SMILES: c1cc(cc(c1)F)NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Fc1cccc(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H9FN2O3/c14-10-2-1-3-11(8-10)15-13(17)9-4-6-12(7-5-9)16(18)19/h1-8H,(H,15,17) InChIKey: GVEHJKZKSVCWIT-UHFFFAOYSA-N
CBID:301420 http://www.chembase.cn/molecule-301420.html