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SMILES: c12c(nn(c1ccc([N+](=O)[O-])c2)C)I Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(I)nn2C InChI: InChI=1S/C8H6IN3O2/c1-11-7-3-2-5(12(13)14)4-6(7)8(9)10-11/h2-4H,1H3 InChIKey: PWYBPNMCKJCWAW-UHFFFAOYSA-N
CBID:61588 http://www.chembase.cn/molecule-61588.html