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SMILES: O=[N+](c1cc(C)c(F)c(C)c1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1)C)F InChI: InChI=1S/C8H8FNO2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,1-2H3 InChIKey: VJEBIHTVWPSCEM-UHFFFAOYSA-N
CBID:289995 http://www.chembase.cn/molecule-289995.html