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SMILES: C(=O)(OC(C)(C)C)NCCI Canonical SMILES: ICCNC(=O)OC(C)(C)C InChI: InChI=1S/C7H14INO2/c1-7(2,3)11-6(10)9-5-4-8/h4-5H2,1-3H3,(H,9,10) InChIKey: AOEDOXQZANMVHL-UHFFFAOYSA-N
CBID:237002 http://www.chembase.cn/molecule-237002.html