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SMILES: N(c1cc(c(cc1)I)[N+](=O)[O-])(C)C Canonical SMILES: CN(c1ccc(c(c1)[N+](=O)[O-])I)C InChI: InChI=1S/C8H9IN2O2/c1-10(2)6-3-4-7(9)8(5-6)11(12)13/h3-5H,1-2H3 InChIKey: MYLVCQNCGKYFJH-UHFFFAOYSA-N
CBID:76457 http://www.chembase.cn/molecule-76457.html