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SMILES: c1c(c2c(cc1)C(=O)CCN2)I Canonical SMILES: O=C1CCNc2c1cccc2I InChI: InChI=1S/C9H8INO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,11H,4-5H2 InChIKey: JWMXXMZXOHLUAE-UHFFFAOYSA-N
CBID:806426 http://www.chembase.cn/molecule-806426.html