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SMILES: n1(cc(c(n1)C)I)CC Canonical SMILES: CCn1cc(c(n1)C)I InChI: InChI=1S/C6H9IN2/c1-3-9-4-6(7)5(2)8-9/h4H,3H2,1-2H3 InChIKey: UWTOBMGFDSKNSY-UHFFFAOYSA-N
CBID:58189 http://www.chembase.cn/molecule-58189.html