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SMILES: c1(c(nccc1N)OC)I Canonical SMILES: COc1nccc(c1I)N InChI: InChI=1S/C6H7IN2O/c1-10-6-5(7)4(8)2-3-9-6/h2-3H,1H3,(H2,8,9) InChIKey: ZTZOSAQQMYQVRA-UHFFFAOYSA-N
CBID:45137 http://www.chembase.cn/molecule-45137.html