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SMILES: Ic1c(cc(c(c1)[N+](=O)[O-])C)C Canonical SMILES: [O-][N+](=O)c1cc(I)c(cc1C)C InChI: InChI=1S/C8H8INO2/c1-5-3-6(2)8(10(11)12)4-7(5)9/h3-4H,1-2H3 InChIKey: NDZIFBPJALJOPR-UHFFFAOYSA-N
CBID:91315 http://www.chembase.cn/molecule-91315.html