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SMILES: CC(OCCC(=O)O)(C)C Canonical SMILES: OC(=O)CCOC(C)(C)C InChI: InChI=1S/C7H14O3/c1-7(2,3)10-5-4-6(8)9/h4-5H2,1-3H3,(H,8,9) InChIKey: KXZYUJNAHMNZBA-UHFFFAOYSA-N
CBID:10448 http://www.chembase.cn/molecule-10448.html