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SMILES: o1c(=O)c(c(c2c1ccc(c2)F)O)[N+](=O)[O-] Canonical SMILES: Fc1ccc2c(c1)c(O)c(c(=O)o2)[N+](=O)[O-] InChI: InChI=1S/C9H4FNO5/c10-4-1-2-6-5(3-4)8(12)7(11(14)15)9(13)16-6/h1-3,12H InChIKey: BUONLUAASFEPJF-UHFFFAOYSA-N
CBID:99072 http://www.chembase.cn/molecule-99072.html