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SMILES: n1(c2cc(I)ccc2)c(ccc1C)C Canonical SMILES: Ic1cccc(c1)n1c(C)ccc1C InChI: InChI=1S/C12H12IN/c1-9-6-7-10(2)14(9)12-5-3-4-11(13)8-12/h3-8H,1-2H3 InChIKey: ZONDZQDYFVQUKL-UHFFFAOYSA-N
CBID:42868 http://www.chembase.cn/molecule-42868.html