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SMILES: c12NCCNC(=O)c1cccc2I Canonical SMILES: O=C1NCCNc2c1cccc2I InChI: InChI=1S/C9H9IN2O/c10-7-3-1-2-6-8(7)11-4-5-12-9(6)13/h1-3,11H,4-5H2,(H,12,13) InChIKey: HCESKYHVILECLD-UHFFFAOYSA-N
CBID:806490 http://www.chembase.cn/molecule-806490.html