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SMILES: Cc1cc(cc(c1[N+](=O)[O-])C)F Canonical SMILES: Cc1cc(F)cc(c1[N+](=O)[O-])C InChI: InChI=1S/C8H8FNO2/c1-5-3-7(9)4-6(2)8(5)10(11)12/h3-4H,1-2H3 InChIKey: KDPQDERPJHLWGF-UHFFFAOYSA-N
CBID:296410 http://www.chembase.cn/molecule-296410.html