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SMILES: O=C(C(C(O)CC)Cl)O Canonical SMILES: CCC(C(C(=O)O)Cl)O InChI: InChI=1S/C5H9ClO3/c1-2-3(7)4(6)5(8)9/h3-4,7H,2H2,1H3,(H,8,9) InChIKey: YQCTZVNOLZUALE-UHFFFAOYSA-N
CBID:79646 http://www.chembase.cn/molecule-79646.html