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SMILES: C\1(=N\N)/c2c(NC1=O)cccc2I Canonical SMILES: N/N=C/1\C(=O)Nc2c1c(I)ccc2 InChI: InChI=1S/C8H6IN3O/c9-4-2-1-3-5-6(4)7(12-10)8(13)11-5/h1-3H,10H2,(H,11,12,13) InChIKey: SHSOXZKHVRIXIE-UHFFFAOYSA-N
CBID:50697 http://www.chembase.cn/molecule-50697.html