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SMILES: C(=O)(OCCl)OC(C)C Canonical SMILES: ClCOC(=O)OC(C)C InChI: InChI=1S/C5H9ClO3/c1-4(2)9-5(7)8-3-6/h4H,3H2,1-2H3 InChIKey: JHYNXXBAHWPABC-UHFFFAOYSA-N
CBID:101864 http://www.chembase.cn/molecule-101864.html