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SMILES: c1(ccc(c(c1)[N+](=O)[O-])I)F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])I InChI: InChI=1S/C6H3FINO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H InChIKey: ANPFMDLUEWNKIM-UHFFFAOYSA-N
CBID:7195 http://www.chembase.cn/molecule-7195.html