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SMILES: Nc1c(cc(cc1)[N+](=O)[O-])I Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)I)N InChI: InChI=1S/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2 InChIKey: LOLSEMNGXKAZBZ-UHFFFAOYSA-N
CBID:68885 http://www.chembase.cn/molecule-68885.html