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SMILES: c1(c(ccc(c1)I)N)CC Canonical SMILES: CCc1cc(I)ccc1N InChI: InChI=1S/C8H10IN/c1-2-6-5-7(9)3-4-8(6)10/h3-5H,2,10H2,1H3 InChIKey: PLKZGDYLTZBAEH-UHFFFAOYSA-N
CBID:312557 http://www.chembase.cn/molecule-312557.html