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SMILES: c1(cnc(c(c1)C(=O)OC)O)I Canonical SMILES: COC(=O)c1cc(I)cnc1O InChI: InChI=1S/C7H6INO3/c1-12-7(11)5-2-4(8)3-9-6(5)10/h2-3H,1H3,(H,9,10) InChIKey: LGUKGFMYVHZDEB-UHFFFAOYSA-N
CBID:54176 http://www.chembase.cn/molecule-54176.html