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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H9FN2O3/c14-10-4-6-11(7-5-10)15-13(17)9-2-1-3-12(8-9)16(18)19/h1-8H,(H,15,17) InChIKey: YPRHMRVPFAHCJX-UHFFFAOYSA-N
CBID:301729 http://www.chembase.cn/molecule-301729.html