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SMILES: c1cc(c(c(c1)O)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1c(O)cccc1F InChI: InChI=1S/C6H4FNO3/c7-4-2-1-3-5(9)6(4)8(10)11/h1-3,9H InChIKey: GAWNBKUTBVLIPL-UHFFFAOYSA-N
CBID:22454 http://www.chembase.cn/molecule-22454.html