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SMILES: c1cc(ccc1N=C=O)I Canonical SMILES: O=C=Nc1ccc(cc1)I InChI: InChI=1S/C7H4INO/c8-6-1-3-7(4-2-6)9-5-10/h1-4H InChIKey: KVMKUTIUJGYHBA-UHFFFAOYSA-N
CBID:147261 http://www.chembase.cn/molecule-147261.html