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SMILES: C1C(CN1C(=O)OC(C)(C)C)I Canonical SMILES: IC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C8H14INO2/c1-8(2,3)12-7(11)10-4-6(9)5-10/h6H,4-5H2,1-3H3 InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N
CBID:54953 http://www.chembase.cn/molecule-54953.html