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SMILES: c1cc(c(cc1F)CC#N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1CC#N)F InChI: InChI=1S/C8H5FN2O2/c9-7-1-2-8(11(12)13)6(5-7)3-4-10/h1-2,5H,3H2 InChIKey: YETOJTGGLXHUCS-UHFFFAOYSA-N
CBID:296132 http://www.chembase.cn/molecule-296132.html