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SMILES: c1(c(cccc1I)N)C Canonical SMILES: Cc1c(N)cccc1I InChI: InChI=1S/C7H8IN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3 InChIKey: UZEAHFLEZWXHCE-UHFFFAOYSA-N
CBID:68617 http://www.chembase.cn/molecule-68617.html