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SMILES: n1(c(c(cn1)I)C)CC Canonical SMILES: Cc1c(I)cnn1CC InChI: InChI=1S/C6H9IN2/c1-3-9-5(2)6(7)4-8-9/h4H,3H2,1-2H3 InChIKey: RCIFRPWRVZPFLI-UHFFFAOYSA-N
CBID:58188 http://www.chembase.cn/molecule-58188.html