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SMILES: O(c1c(cc(cc1)C#N)I)C Canonical SMILES: N#Cc1ccc(c(c1)I)OC InChI: InChI=1S/C8H6INO/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4H,1H3 InChIKey: DYNJBBWJVQMTNQ-UHFFFAOYSA-N
CBID:90924 http://www.chembase.cn/molecule-90924.html