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SMILES: C1CN(CC1CI)C(=O)OC(C)(C)C Canonical SMILES: ICC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18INO2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-7H2,1-3H3 InChIKey: DNUFVBGZKFHSDQ-UHFFFAOYSA-N
CBID:44855 http://www.chembase.cn/molecule-44855.html