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SMILES: N(C(=O)OC(C)(C)C)CCCI Canonical SMILES: ICCCNC(=O)OC(C)(C)C InChI: InChI=1S/C8H16INO2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6H2,1-3H3,(H,10,11) InChIKey: ORVXNBKOWDNMGB-UHFFFAOYSA-N
CBID:804395 http://www.chembase.cn/molecule-804395.html