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SMILES: [N+](=O)(c1cc(/C=N/c2ccc(F)cc2)ccc1)[O-] Canonical SMILES: Fc1ccc(cc1)/N=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H9FN2O2/c14-11-4-6-12(7-5-11)15-9-10-2-1-3-13(8-10)16(17)18/h1-9H/b15-9+ InChIKey: VEQIRTJULHMQCM-OQLLNIDSSA-N
CBID:53579 http://www.chembase.cn/molecule-53579.html