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SMILES: C=Cn1ncc(I)c1 Canonical SMILES: Ic1cn(nc1)C=C InChI: InChI=1S/C5H5IN2/c1-2-8-4-5(6)3-7-8/h2-4H,1H2 InChIKey: ZBUGBGHFOYSENG-UHFFFAOYSA-N
CBID:291530 http://www.chembase.cn/molecule-291530.html