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SMILES: N#Cc1cc(c(cc1)F)[N+](=O)[O-] Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C7H3FN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3H InChIKey: LKOWKPGBAZVHOF-UHFFFAOYSA-N
CBID:94069 http://www.chembase.cn/molecule-94069.html