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SMILES: CCC(=O)OC(C)C Canonical SMILES: CCC(=O)OC(C)C InChI: InChI=1S/C6H12O2/c1-4-6(7)8-5(2)3/h5H,4H2,1-3H3 InChIKey: IJMWOMHMDSDKGK-UHFFFAOYSA-N
CBID:295529 http://www.chembase.cn/molecule-295529.html