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SMILES: C(=O)(OC(CO)(C)C)C Canonical SMILES: OCC(OC(=O)C)(C)C InChI: InChI=1S/C6H12O3/c1-5(8)9-6(2,3)4-7/h7H,4H2,1-3H3 InChIKey: GWOKHTMCBUZSOP-UHFFFAOYSA-N
CBID:159041 http://www.chembase.cn/molecule-159041.html