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SMILES: C(=O)(OCCl)C(C)C Canonical SMILES: ClCOC(=O)C(C)C InChI: InChI=1S/C5H9ClO2/c1-4(2)5(7)8-3-6/h4H,3H2,1-2H3 InChIKey: ILUWVORABZTBIU-UHFFFAOYSA-N
CBID:247682 http://www.chembase.cn/molecule-247682.html