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SMILES: c1ccc(c(c1[N+](=O)[O-])C(=O)O)F Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)O)F InChI: InChI=1S/C7H4FNO4/c8-4-2-1-3-5(9(12)13)6(4)7(10)11/h1-3H,(H,10,11) InChIKey: MPDZCNPDHUUPRL-UHFFFAOYSA-N
CBID:15070 http://www.chembase.cn/molecule-15070.html