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SMILES: c1(c(cccc1[N+](=O)[O-])F)C#N Canonical SMILES: N#Cc1c(F)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H3FN2O2/c8-6-2-1-3-7(10(11)12)5(6)4-9/h1-3H InChIKey: DOHMTOMVCPKOEE-UHFFFAOYSA-N
CBID:796141 http://www.chembase.cn/molecule-796141.html