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SMILES: c1cc(c(cc1C=O)F)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C7H4FNO3/c8-6-3-5(4-10)1-2-7(6)9(11)12/h1-4H InChIKey: BWUIGISQVCIQBT-UHFFFAOYSA-N
CBID:43668 http://www.chembase.cn/molecule-43668.html