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SMILES: c1(c(cc(cc1I)I)I)N Canonical SMILES: Ic1cc(I)c(c(c1)I)N InChI: InChI=1S/C6H4I3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 InChIKey: GNOYQZRQXNVAKE-UHFFFAOYSA-N
CBID:229683 http://www.chembase.cn/molecule-229683.html