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SMILES: Cc1cc(c(c(c1)I)N)C Canonical SMILES: Cc1cc(C)c(c(c1)I)N InChI: InChI=1S/C8H10IN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3 InChIKey: ODPOIEACUVQCBZ-UHFFFAOYSA-N
CBID:297903 http://www.chembase.cn/molecule-297903.html