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SMILES: [nH]1c(nc(c1I)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1nc([nH]c1I)C InChI: InChI=1S/C4H4IN3O2/c1-2-6-3(5)4(7-2)8(9)10/h1H3,(H,6,7) InChIKey: MFMHRKLNVLTIAV-UHFFFAOYSA-N
CBID:60178 http://www.chembase.cn/molecule-60178.html