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SMILES: C(=O)(C(O)CC)OC Canonical SMILES: CCC(C(=O)OC)O InChI: InChI=1S/C5H10O3/c1-3-4(6)5(7)8-2/h4,6H,3H2,1-2H3 InChIKey: DDMCDMDOHABRHD-UHFFFAOYSA-N
CBID:245910 http://www.chembase.cn/molecule-245910.html