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SMILES: O(CC)C(=O)CC(=O)Cl Canonical SMILES: CCOC(=O)CC(=O)Cl InChI: InChI=1S/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3 InChIKey: KWFADUNOPOSMIJ-UHFFFAOYSA-N
CBID:89656 http://www.chembase.cn/molecule-89656.html