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SMILES: C1(OC1)(C(=O)C)C Canonical SMILES: CC(=O)C1(C)CO1 InChI: InChI=1S/C5H8O2/c1-4(6)5(2)3-7-5/h3H2,1-2H3 InChIKey: MQUWXOWAAZHBSG-UHFFFAOYSA-N
CBID:101047 http://www.chembase.cn/molecule-101047.html