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SMILES: O(CC)C(=O)CC(=O)CI Canonical SMILES: CCOC(=O)CC(=O)CI InChI: InChI=1S/C6H9IO3/c1-2-10-6(9)3-5(8)4-7/h2-4H2,1H3 InChIKey: AQMRHANBRLVSLM-UHFFFAOYSA-N
CBID:88870 http://www.chembase.cn/molecule-88870.html