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SMILES: c1ccc2c(c1[N+](=O)[O-])c(n[nH]2)I Canonical SMILES: [O-][N+](=O)c1cccc2c1c(I)n[nH]2 InChI: InChI=1S/C7H4IN3O2/c8-7-6-4(9-10-7)2-1-3-5(6)11(12)13/h1-3H,(H,9,10) InChIKey: AOTAXYVEONHYHY-UHFFFAOYSA-N
CBID:43638 http://www.chembase.cn/molecule-43638.html