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SMILES: C(C#N)C(=O)c1c(cccc1)I Canonical SMILES: N#CCC(=O)c1ccccc1I InChI: InChI=1S/C9H6INO/c10-8-4-2-1-3-7(8)9(12)5-6-11/h1-4H,5H2 InChIKey: PFKFSGXOWIECNG-UHFFFAOYSA-N
CBID:812856 http://www.chembase.cn/molecule-812856.html