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SMILES: CC(C)OC(=O)CCl Canonical SMILES: ClCC(=O)OC(C)C InChI: InChI=1S/C5H9ClO2/c1-4(2)8-5(7)3-6/h4H,3H2,1-2H3 InChIKey: VODRWDBLLGYRJT-UHFFFAOYSA-N
CBID:295532 http://www.chembase.cn/molecule-295532.html