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SMILES: c1(ccc(cn1)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C5H3FN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N
CBID:67440 http://www.chembase.cn/molecule-67440.html