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SMILES: c1(ccc(c(c1)C=O)F)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C7H4FNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H InChIKey: VVXFDFQEIRGULC-UHFFFAOYSA-N
CBID:7625 http://www.chembase.cn/molecule-7625.html