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SMILES: C(C(=O)OC)(C(=O)C)C Canonical SMILES: COC(=O)C(C(=O)C)C InChI: InChI=1S/C6H10O3/c1-4(5(2)7)6(8)9-3/h4H,1-3H3 InChIKey: NDTWZHURUDSPQV-UHFFFAOYSA-N
CBID:235277 http://www.chembase.cn/molecule-235277.html