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SMILES: c1(c(nccc1I)N(C)C)C=O Canonical SMILES: O=Cc1c(I)ccnc1N(C)C InChI: InChI=1S/C8H9IN2O/c1-11(2)8-6(5-12)7(9)3-4-10-8/h3-5H,1-2H3 InChIKey: BFSSIZXXDZOAQZ-UHFFFAOYSA-N
CBID:64270 http://www.chembase.cn/molecule-64270.html