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SMILES: C(#N)c1c(c(ccc1)C)I Canonical SMILES: N#Cc1cccc(c1I)C InChI: InChI=1S/C8H6IN/c1-6-3-2-4-7(5-10)8(6)9/h2-4H,1H3 InChIKey: VYCRRPBJJWSSTA-UHFFFAOYSA-N
CBID:52462 http://www.chembase.cn/molecule-52462.html