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SMILES: C(=O)(C(OC)C)C Canonical SMILES: COC(C(=O)C)C InChI: InChI=1S/C5H10O2/c1-4(6)5(2)7-3/h5H,1-3H3 InChIKey: DLPGPGQJLPODMY-UHFFFAOYSA-N
CBID:239271 http://www.chembase.cn/molecule-239271.html