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SMILES: c1cc(ccc1C(=O)Nc1ccc(cc1)F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(cc1)NC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H9FN2O3/c14-10-3-5-11(6-4-10)15-13(17)9-1-7-12(8-2-9)16(18)19/h1-8H,(H,15,17) InChIKey: IKNWALBEQFNHIW-UHFFFAOYSA-N
CBID:301365 http://www.chembase.cn/molecule-301365.html