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SMILES: c1(c(ccc(c1)C)N)I Canonical SMILES: Cc1ccc(c(c1)I)N InChI: InChI=1S/C7H8IN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3 InChIKey: AJTUKWIQLKKRHE-UHFFFAOYSA-N
CBID:41528 http://www.chembase.cn/molecule-41528.html