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SMILES: C(=O)(C(OC)CC)O Canonical SMILES: CCC(C(=O)O)OC InChI: InChI=1S/C5H10O3/c1-3-4(8-2)5(6)7/h4H,3H2,1-2H3,(H,6,7) InChIKey: GVSTYPOYHNVKHY-UHFFFAOYSA-N
CBID:45332 http://www.chembase.cn/molecule-45332.html