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SMILES: c1(C(=O)N)c(I)cccc1 Canonical SMILES: NC(=O)c1ccccc1I InChI: InChI=1S/C7H6INO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10) InChIKey: YEOYYWCXWUDVCX-UHFFFAOYSA-N
CBID:265925 http://www.chembase.cn/molecule-265925.html