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SMILES: C(O)(CI)(C)C Canonical SMILES: ICC(O)(C)C InChI: InChI=1S/C4H9IO/c1-4(2,6)3-5/h6H,3H2,1-2H3 InChIKey: UOQIHMBZKSCLPI-UHFFFAOYSA-N
CBID:241848 http://www.chembase.cn/molecule-241848.html