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SMILES: c1(c(c(c(cc1)F)C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1C)C)F InChI: InChI=1S/C8H8FNO2/c1-5-6(2)8(10(11)12)4-3-7(5)9/h3-4H,1-2H3 InChIKey: GLDMIZKOJPVEIV-UHFFFAOYSA-N
CBID:69250 http://www.chembase.cn/molecule-69250.html