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SMILES: O(CC(O)CI)C(C)C Canonical SMILES: ICC(COC(C)C)O InChI: InChI=1S/C6H13IO2/c1-5(2)9-4-6(8)3-7/h5-6,8H,3-4H2,1-2H3 InChIKey: SVJUEFKXTHJJEN-UHFFFAOYSA-N
CBID:237921 http://www.chembase.cn/molecule-237921.html