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SMILES: O=[N+](c1ccc(F)cc1Nc1ccccc1)[O-] Canonical SMILES: Fc1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C12H9FN2O2/c13-9-6-7-12(15(16)17)11(8-9)14-10-4-2-1-3-5-10/h1-8,14H InChIKey: MGLYOAKLGQZIHK-UHFFFAOYSA-N
CBID:292080 http://www.chembase.cn/molecule-292080.html