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SMILES: C(=O)(C(=O)OC)C(C)C Canonical SMILES: COC(=O)C(=O)C(C)C InChI: InChI=1S/C6H10O3/c1-4(2)5(7)6(8)9-3/h4H,1-3H3 InChIKey: NKWVBPZZQFOVCE-UHFFFAOYSA-N
CBID:310027 http://www.chembase.cn/molecule-310027.html