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SMILES: Fc1c(cc(I)cc1)[N+](=O)[O-] Canonical SMILES: Ic1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C6H3FINO2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H InChIKey: KUJTZQXHTBKAMO-UHFFFAOYSA-N
CBID:294840 http://www.chembase.cn/molecule-294840.html