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SMILES: C(C(=O)OC)(O)(CCl)C Canonical SMILES: CC(C(=O)OC)(CCl)O InChI: InChI=1S/C5H9ClO3/c1-5(8,3-6)4(7)9-2/h8H,3H2,1-2H3 InChIKey: BDSVDNFVTBADFO-UHFFFAOYSA-N
CBID:277155 http://www.chembase.cn/molecule-277155.html