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SMILES: C(#N)c1c(c(ccc1)I)C Canonical SMILES: N#Cc1cccc(c1C)I InChI: InChI=1S/C8H6IN/c1-6-7(5-10)3-2-4-8(6)9/h2-4H,1H3 InChIKey: ZCBCXMRTOKVFQF-UHFFFAOYSA-N
CBID:52463 http://www.chembase.cn/molecule-52463.html