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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1cccc(c1)F Canonical SMILES: Fc1cccc(c1)NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H9FN2O3/c14-10-4-2-5-11(8-10)15-13(17)9-3-1-6-12(7-9)16(18)19/h1-8H,(H,15,17) InChIKey: LCMOEFGIYZFGCQ-UHFFFAOYSA-N
CBID:301196 http://www.chembase.cn/molecule-301196.html