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SMILES: C(=O)(C(OCC)C)O Canonical SMILES: CC(C(=O)O)OCC InChI: InChI=1S/C5H10O3/c1-3-8-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7) InChIKey: XBHQOMRKOUANQQ-UHFFFAOYSA-N
CBID:257484 http://www.chembase.cn/molecule-257484.html