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SMILES: c1ccc(c(c1)N=[N+]=[N-])I Canonical SMILES: [N-]=[N+]=Nc1ccccc1I InChI: InChI=1S/C6H4IN3/c7-5-3-1-2-4-6(5)9-10-8/h1-4H InChIKey: IITGPSFCXXSGJG-UHFFFAOYSA-N
CBID:136317 http://www.chembase.cn/molecule-136317.html