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SMILES: N1(CCC(=CC1)I)C Canonical SMILES: CN1CCC(=CC1)I InChI: InChI=1S/C6H10IN/c1-8-4-2-6(7)3-5-8/h2H,3-5H2,1H3 InChIKey: BLKCHQMUWYMPBO-UHFFFAOYSA-N
CBID:814390 http://www.chembase.cn/molecule-814390.html